N-{rel-(3R,4S)-1-benzyl-4-[(dimethylamino)methyl]pyrrolidin-3-yl}cyclopentanecarboxamide
Chemical Structure Depiction of
N-{rel-(3R,4S)-1-benzyl-4-[(dimethylamino)methyl]pyrrolidin-3-yl}cyclopentanecarboxamide
N-{rel-(3R,4S)-1-benzyl-4-[(dimethylamino)methyl]pyrrolidin-3-yl}cyclopentanecarboxamide
Compound characteristics
Compound ID: | S639-0403 |
Compound Name: | N-{rel-(3R,4S)-1-benzyl-4-[(dimethylamino)methyl]pyrrolidin-3-yl}cyclopentanecarboxamide |
Molecular Weight: | 329.48 |
Molecular Formula: | C20 H31 N3 O |
Smiles: | CN(C)C[C@@H]1CN(Cc2ccccc2)C[C@H]1NC(C1CCCC1)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.1599 |
logD: | 0.0357 |
logSw: | -2.46 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 32.986 |
InChI Key: | KKSSYOZCFKGTOP-OALUTQOASA-N |