4-chloro-N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-cyclopropylbenzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-cyclopropylbenzene-1-sulfonamide
4-chloro-N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-cyclopropylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | V023-4862 |
| Compound Name: | 4-chloro-N-(2-{4-[6-(2-chlorophenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)-N-cyclopropylbenzene-1-sulfonamide |
| Molecular Weight: | 560.5 |
| Molecular Formula: | C26 H27 Cl2 N5 O3 S |
| Salt: | not_available |
| Smiles: | C1CN(CCN(C1)c1ccc(c2ccccc2[Cl])nn1)C(CN(C1CC1)S(c1ccc(cc1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6733 |
| logD: | 4.6672 |
| logSw: | -4.9037 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 72.875 |
| InChI Key: | SMHBSJSQCHSXCP-UHFFFAOYSA-N |