N-[rel-(3R,4S)-1-(5-methylthiophene-2-carbonyl)-4-(3-methyl-1H-1,2,4-triazol-5-yl)pyrrolidin-3-yl]benzamide
Chemical Structure Depiction of
N-[rel-(3R,4S)-1-(5-methylthiophene-2-carbonyl)-4-(3-methyl-1H-1,2,4-triazol-5-yl)pyrrolidin-3-yl]benzamide
N-[rel-(3R,4S)-1-(5-methylthiophene-2-carbonyl)-4-(3-methyl-1H-1,2,4-triazol-5-yl)pyrrolidin-3-yl]benzamide
Compound characteristics
| Compound ID: | SB33-0240 |
| Compound Name: | N-[rel-(3R,4S)-1-(5-methylthiophene-2-carbonyl)-4-(3-methyl-1H-1,2,4-triazol-5-yl)pyrrolidin-3-yl]benzamide |
| Molecular Weight: | 395.48 |
| Molecular Formula: | C20 H21 N5 O2 S |
| Smiles: | Cc1nc([C@@H]2CN(C[C@H]2NC(c2ccccc2)=O)C(c2ccc(C)s2)=O)[nH]n1 |
| Stereo: | RELATIVE |
| logP: | 2.2925 |
| logD: | 2.292 |
| logSw: | -2.8604 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.872 |
| InChI Key: | DPTQXJVRIWXVHI-HZPDHXFCSA-N |