N-cyclopentyl-2-{[5-(4-methyl-4H-furo[3,2-b]pyrrol-5-yl)-4-(2-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}butanamide
Chemical Structure Depiction of
N-cyclopentyl-2-{[5-(4-methyl-4H-furo[3,2-b]pyrrol-5-yl)-4-(2-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}butanamide
N-cyclopentyl-2-{[5-(4-methyl-4H-furo[3,2-b]pyrrol-5-yl)-4-(2-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}butanamide
Compound characteristics
| Compound ID: | E634-1451 |
| Compound Name: | N-cyclopentyl-2-{[5-(4-methyl-4H-furo[3,2-b]pyrrol-5-yl)-4-(2-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}butanamide |
| Molecular Weight: | 463.6 |
| Molecular Formula: | C25 H29 N5 O2 S |
| Smiles: | CCC(C(NC1CCCC1)=O)Sc1nnc(c2cc3c(cco3)n2C)n1c1ccccc1C |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.9928 |
| logD: | 4.9928 |
| logSw: | -4.6092 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.195 |
| InChI Key: | DVHOFADHZUGRLX-QFIPXVFZSA-N |