2-(3-chloro-4-methoxyphenyl)-N-{rel-(3R,4S)-4-[(dimethylamino)methyl]-1-methylpyrrolidin-3-yl}acetamide
Chemical Structure Depiction of
2-(3-chloro-4-methoxyphenyl)-N-{rel-(3R,4S)-4-[(dimethylamino)methyl]-1-methylpyrrolidin-3-yl}acetamide
2-(3-chloro-4-methoxyphenyl)-N-{rel-(3R,4S)-4-[(dimethylamino)methyl]-1-methylpyrrolidin-3-yl}acetamide
Compound characteristics
Compound ID: | S639-0141 |
Compound Name: | 2-(3-chloro-4-methoxyphenyl)-N-{rel-(3R,4S)-4-[(dimethylamino)methyl]-1-methylpyrrolidin-3-yl}acetamide |
Molecular Weight: | 339.86 |
Molecular Formula: | C17 H26 Cl N3 O2 |
Smiles: | CN(C)C[C@@H]1CN(C)C[C@H]1NC(Cc1ccc(c(c1)[Cl])OC)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.0836 |
logD: | -1.5666 |
logSw: | -2.6988 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.781 |
InChI Key: | LEWOSZLFPDAFFT-ZFWWWQNUSA-N |