4-chloro-N-[(4-fluorophenyl)methyl]-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-N-[(4-fluorophenyl)methyl]-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)benzene-1-sulfonamide
4-chloro-N-[(4-fluorophenyl)methyl]-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V023-7769 |
| Compound Name: | 4-chloro-N-[(4-fluorophenyl)methyl]-N-(2-{4-[6-(4-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)benzene-1-sulfonamide |
| Molecular Weight: | 624.13 |
| Molecular Formula: | C31 H31 Cl F N5 O4 S |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)c1ccc(nn1)N1CCCN(CC1)C(CN(Cc1ccc(cc1)F)S(c1ccc(cc1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3176 |
| logD: | 5.3138 |
| logSw: | -5.9424 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 79.805 |
| InChI Key: | RRLHQHXNUAVQRR-UHFFFAOYSA-N |