Substance Information
| In ZINC since |
Heavy atoms |
Benign functionality |
| October 27th, 2004 |
25 |
Yes
|
Other Names:
adol
1 alpha-acetylnormethadol; 6-(methylamino)-4,4-diphenyl-3-heptanol acetate; C22H29NO2; DEA No. 9633; EINECS 216-027-8; LS-173312; N-desmethyl-1-alpha-acetylmethadol; NLAAM; Noracimetadol [INN-Spanish]; Noracimetadolo [DCIT]; Noracymethadol; Noracymethadol
3-Heptanol, 4,4-diphenyl-6-(methylamino)-, acetate, hydrochloride, (+-)-; 4,4-Diphenyl-6-(methylamino)-3-heptanol acetate, hydrochloride; 6-(Methylamino)-4,4-diphenyl-3-heptanol acetate (ester) hydrochloride; Benzeneethanol, alpha-ethyl-beta-(2-(methylami
30109; NIH-7667
43033-71-2; C16661; L-alpha-Acetyl-N-normethadol; nor-LAAM
6-(methylamino)-4,4-diphenylheptan-3-yl acetate
INN); Noracymethadol HCl (USAN)
INN); Noracymethadol Hydrochloride (USAN)
nor-Levomethadyl acetate
noracymethadol
Noracymethadol (BAN
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SMILES
Flexibase
Physical Representations
|
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)
|
4.90 |
3.7 |
-37.57 |
2 |
3 |
1 |
42 |
340.487 |
9 |
↓
|
No pre-computed analogs available. Try a structural similarity search.
