4-(4-[(benzenesulfonyl)amino]-2-{[(4-fluorophenyl)methyl]carbamoyl}phenyl)-N-cyclohexyl-1,4-diazepane-1-carboxamide
Chemical Structure Depiction of
4-(4-[(benzenesulfonyl)amino]-2-{[(4-fluorophenyl)methyl]carbamoyl}phenyl)-N-cyclohexyl-1,4-diazepane-1-carboxamide
4-(4-[(benzenesulfonyl)amino]-2-{[(4-fluorophenyl)methyl]carbamoyl}phenyl)-N-cyclohexyl-1,4-diazepane-1-carboxamide
Compound characteristics
| Compound ID: | V024-9497 |
| Compound Name: | 4-(4-[(benzenesulfonyl)amino]-2-{[(4-fluorophenyl)methyl]carbamoyl}phenyl)-N-cyclohexyl-1,4-diazepane-1-carboxamide |
| Molecular Weight: | 607.75 |
| Molecular Formula: | C32 H38 F N5 O4 S |
| Salt: | not_available |
| Smiles: | C1CCC(CC1)NC(N1CCCN(CC1)c1ccc(cc1C(NCc1ccc(cc1)F)=O)NS(c1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5615 |
| logD: | 5.4587 |
| logSw: | -5.7469 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 95.108 |
| InChI Key: | VHVGNADBKVJKSF-UHFFFAOYSA-N |