4-chloro-N-(cyclopropylmethyl)-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-N-(cyclopropylmethyl)-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)benzene-1-sulfonamide
4-chloro-N-(cyclopropylmethyl)-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V007-4784 |
| Compound Name: | 4-chloro-N-(cyclopropylmethyl)-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]-1,4-diazepan-1-yl}-2-oxoethyl)benzene-1-sulfonamide |
| Molecular Weight: | 570.11 |
| Molecular Formula: | C28 H32 Cl N5 O4 S |
| Salt: | not_available |
| Smiles: | COc1cccc(c1)c1ccc(nn1)N1CCCN(CC1)C(CN(CC1CC1)S(c1ccc(cc1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6113 |
| logD: | 4.4414 |
| logSw: | -4.8285 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 80.328 |
| InChI Key: | BLXLDEYFLXMHJZ-UHFFFAOYSA-N |