2-[4-(cyclopentanecarbonyl)-1,4-diazepan-1-yl]-N-[(4-fluorophenyl)methyl]-5-[(4-methylbenzene-1-sulfonyl)amino]benzamide
Chemical Structure Depiction of
2-[4-(cyclopentanecarbonyl)-1,4-diazepan-1-yl]-N-[(4-fluorophenyl)methyl]-5-[(4-methylbenzene-1-sulfonyl)amino]benzamide
2-[4-(cyclopentanecarbonyl)-1,4-diazepan-1-yl]-N-[(4-fluorophenyl)methyl]-5-[(4-methylbenzene-1-sulfonyl)amino]benzamide
Compound characteristics
| Compound ID: | V025-4615 |
| Compound Name: | 2-[4-(cyclopentanecarbonyl)-1,4-diazepan-1-yl]-N-[(4-fluorophenyl)methyl]-5-[(4-methylbenzene-1-sulfonyl)amino]benzamide |
| Molecular Weight: | 592.73 |
| Molecular Formula: | C32 H37 F N4 O4 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)S(Nc1ccc(c(c1)C(NCc1ccc(cc1)F)=O)N1CCCN(CC1)C(C1CCCC1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.7064 |
| logD: | 5.6484 |
| logSw: | -5.3897 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 85.798 |
| InChI Key: | JDAZBSNDKZJZIY-UHFFFAOYSA-N |