N-{6-[4-(4-chlorobenzene-1-sulfonyl)-1,4-diazepan-1-yl]pyridin-3-yl}-2-phenylbutanamide
Chemical Structure Depiction of
N-{6-[4-(4-chlorobenzene-1-sulfonyl)-1,4-diazepan-1-yl]pyridin-3-yl}-2-phenylbutanamide
N-{6-[4-(4-chlorobenzene-1-sulfonyl)-1,4-diazepan-1-yl]pyridin-3-yl}-2-phenylbutanamide
Compound characteristics
| Compound ID: | V014-8744 |
| Compound Name: | N-{6-[4-(4-chlorobenzene-1-sulfonyl)-1,4-diazepan-1-yl]pyridin-3-yl}-2-phenylbutanamide |
| Molecular Weight: | 513.06 |
| Molecular Formula: | C26 H29 Cl N4 O3 S |
| Salt: | not_available |
| Smiles: | CCC(C(Nc1ccc(nc1)N1CCCN(CC1)S(c1ccc(cc1)[Cl])(=O)=O)=O)c1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.6294 |
| logD: | 5.6286 |
| logSw: | -5.945 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.233 |
| InChI Key: | VOIMDFMJVGYRJE-XMMPIXPASA-N |