| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 23rd, 2004 | 16 | Yes |
Popular Name: 6-(Hydroxymethyl)-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one 6-(Hydroxymethyl)-2,3-dihydro-1H…
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CAS Numbers: 386704-11-6 , [386704-11-6] , [400771-44-0]
1-(3-Isopropoxyphenyl)methanamine
2,3-Dihydro-6-hydroxymethyl-(1H)-benzo[ij]quinolizin-5-one
2,3-Dihydro-6-hydroxymethyl-1H,5H-pyrido[3,2,1-ij]quinolin-5-one
2-(Hydroxymethyl)-6,7-dihydro-5H-pyrido[3,2,1-ij]-quinolin-3-one
| 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) | 1.45 | 3.93 | -10.07 | 1 | 3 | 0 | 42 | 215.252 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 130 - 132° | Oakwood Chemical |
| Warnings | Irritant | Matrix Scientific |
