N-{rel-(3R,4S)-4-(3-methyl-1H-1,2,4-triazol-5-yl)-1-[(thiophen-2-yl)acetyl]pyrrolidin-3-yl}cyclopentanecarboxamide
Chemical Structure Depiction of
N-{rel-(3R,4S)-4-(3-methyl-1H-1,2,4-triazol-5-yl)-1-[(thiophen-2-yl)acetyl]pyrrolidin-3-yl}cyclopentanecarboxamide
N-{rel-(3R,4S)-4-(3-methyl-1H-1,2,4-triazol-5-yl)-1-[(thiophen-2-yl)acetyl]pyrrolidin-3-yl}cyclopentanecarboxamide
Compound characteristics
| Compound ID: | SB33-0156 |
| Compound Name: | N-{rel-(3R,4S)-4-(3-methyl-1H-1,2,4-triazol-5-yl)-1-[(thiophen-2-yl)acetyl]pyrrolidin-3-yl}cyclopentanecarboxamide |
| Molecular Weight: | 387.5 |
| Molecular Formula: | C19 H25 N5 O2 S |
| Smiles: | Cc1nc([C@@H]2CN(C[C@H]2NC(C2CCCC2)=O)C(Cc2cccs2)=O)[nH]n1 |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.3123 |
| logD: | 1.3117 |
| logSw: | -2.4852 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.903 |
| InChI Key: | PZHAUXOXBOOBTO-HZPDHXFCSA-N |