N-({rel-(3R,4S)-3-(dimethylamino)-1-[(4-methyl-1,3-thiazol-5-yl)methyl]piperidin-4-yl}methyl)cyclopropanecarboxamide
Chemical Structure Depiction of
N-({rel-(3R,4S)-3-(dimethylamino)-1-[(4-methyl-1,3-thiazol-5-yl)methyl]piperidin-4-yl}methyl)cyclopropanecarboxamide
N-({rel-(3R,4S)-3-(dimethylamino)-1-[(4-methyl-1,3-thiazol-5-yl)methyl]piperidin-4-yl}methyl)cyclopropanecarboxamide
Compound characteristics
| Compound ID: | S618-1081 |
| Compound Name: | N-({rel-(3R,4S)-3-(dimethylamino)-1-[(4-methyl-1,3-thiazol-5-yl)methyl]piperidin-4-yl}methyl)cyclopropanecarboxamide |
| Molecular Weight: | 336.5 |
| Molecular Formula: | C17 H28 N4 O S |
| Smiles: | Cc1c(CN2CC[C@H](CNC(C3CC3)=O)[C@@H](C2)N(C)C)scn1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.167 |
| logD: | -0.4874 |
| logSw: | -2.1029 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.957 |
| InChI Key: | ZCXKPLVXYIBGGV-CABCVRRESA-N |