N-(3-{[(4-fluorophenyl)methyl]carbamoyl}-4-[4-(2-phenylbutanoyl)-1,4-diazepan-1-yl]phenyl)thiophene-2-carboxamide
Chemical Structure Depiction of
N-(3-{[(4-fluorophenyl)methyl]carbamoyl}-4-[4-(2-phenylbutanoyl)-1,4-diazepan-1-yl]phenyl)thiophene-2-carboxamide
N-(3-{[(4-fluorophenyl)methyl]carbamoyl}-4-[4-(2-phenylbutanoyl)-1,4-diazepan-1-yl]phenyl)thiophene-2-carboxamide
Compound characteristics
| Compound ID: | V024-9617 |
| Compound Name: | N-(3-{[(4-fluorophenyl)methyl]carbamoyl}-4-[4-(2-phenylbutanoyl)-1,4-diazepan-1-yl]phenyl)thiophene-2-carboxamide |
| Molecular Weight: | 598.74 |
| Molecular Formula: | C34 H35 F N4 O3 S |
| Salt: | not_available |
| Smiles: | CCC(C(N1CCCN(CC1)c1ccc(cc1C(NCc1ccc(cc1)F)=O)NC(c1cccs1)=O)=O)c1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.2381 |
| logD: | 6.2378 |
| logSw: | -5.4915 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.7 |
| InChI Key: | AFOLJIIXWHMAFE-MUUNZHRXSA-N |