| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 17 | Yes |
Popular Name: (R)-2-(6-Methoxynaphthalen-2-yl)propanoic acid (R)-2-(6-Methoxynaphthalen-2-yl)…
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 22204-53-1 , 22204-53-1/'23981-80-8 , 23979-41-1 , 23981-80-8 , 26159-31-9 , 26159-34-2 , 56547-15-0 , [23979-41-1] , [23981-80-8]
(+)-(S)-6-Methoxy-alpha-methyl-2-naphthaleneacetic acid
(+)-2-(6-Methoxy-2-naphthyl)propionic acid
(+)-2-(Methoxy-2-naphthyl)-propionic acid
(+)-2-(Methoxy-2-naphthyl)-propionsaeure
(+)-2-(Methoxy-2-naphthyl)-propionsaeure [German]
(+)-6-Methoxy-alpha-methyl-2-naphthaleneacetic acid
(+/-)-2-(6-Methoxy-2-naphthyl)propionic acid
(2R)-2-(6-Methoxynaphth-2-yl)propanoic acid
(2S)-2-(6-methoxynaphthalen-2-yl)propanoic acid
(±)-2-(6-Methoxy-2-naphthyl)propionic acid
(R) -Naproxen sodium salt; Prestwick_1034
(R)-2-(6-Methoxynaphthalen-2-yl)propanoicacid
(S)-()-2-(6-Methoxy-2-naphthyl)propionic acid
(S)-()-6-Methoxy-alpha-methyl-2-naphthaleneacetic acid
(S)-(+)-2-(6-Methoxy-2-naphthyl)propionic acid
(S)-(+)-6-Methoxy-alpha-methyl-2-naphthaleneacetic acid
(S)-2-(6-Methoxy-2-naphthyl)propanoic acid
(S)-2-(6-Methoxy-2-naphthyl)propionic acid
(S)-6-Methoxy-.alpha.-methyl-2-naphthaleneacetic acid
(S)-6-Methoxy-alpha-methyl-2-naphthaleneacetic acid
2-(6-methoxy-2-naphthyl)propanoic acid
2-(6-Methoxy-2-naphthyl)propionic acid
2-(6-methoxynaphthalen-2-yl)propanoic acid
2-Naphthaleneacetic acid, 6-methoxy-.alpha.-methyl-, (.alpha.S)-
2-naphthaleneacetic acid, 6-methoxy-alpha-methyl-
2-Naphthaleneacetic acid, 6-methoxy-alpha-methyl-, (+)-
2-Naphthaleneacetic acid, 6-methoxy-alpha-methyl-, (+)- (8CI)
2-naphthaleneacetic acid, 6-methoxy-alpha-methyl-, (alphaR)-
2-Naphthaleneacetic acid, 6-methoxy-alpha-methyl-, (S)-
6-Methoxy-alpha-methyl-2-naphthaleneessigsäure
d-2-(6'-Methoxy-2'-naphthyl)-propionsaeure
d-2-(6'-Methoxy-2'-naphthyl)-propionsaeure [German]
d-2-(6-Methoxy-2-naphthyl)propionic acid
InChI=1/C14H14O3/c1-9(14(15)16)10-3-4-12-8-13(17-2)6-5-11(12)7-10/h3-9H,1-2H3,(H,15,16)/t9-/m0/s1
Naproxen sodium;Anaprox;Synflex
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.38 | 7.95 | -48.58 | 0 | 3 | -1 | 49 | 229.255 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 156 - 158 | Enamine Building Blocks |
| MP | 156-158° | Oakwood Chemical |
| MP | 156...158 | Enamine Building Blocks |
| MP | 157 | TCI |
| MP | 157° | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 97% | Fluorochem |
