4-chloro-N-[2-(morpholin-4-yl)ethyl]-N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)-1,4-diazepan-1-yl]ethyl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-chloro-N-[2-(morpholin-4-yl)ethyl]-N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)-1,4-diazepan-1-yl]ethyl}benzene-1-sulfonamide
4-chloro-N-[2-(morpholin-4-yl)ethyl]-N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)-1,4-diazepan-1-yl]ethyl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V007-5717 |
| Compound Name: | 4-chloro-N-[2-(morpholin-4-yl)ethyl]-N-{2-oxo-2-[4-(6-phenylpyridazin-3-yl)-1,4-diazepan-1-yl]ethyl}benzene-1-sulfonamide |
| Molecular Weight: | 599.15 |
| Molecular Formula: | C29 H35 Cl N6 O4 S |
| Salt: | not_available |
| Smiles: | C1CN(CCN(C1)c1ccc(c2ccccc2)nn1)C(CN(CCN1CCOCC1)S(c1ccc(cc1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2376 |
| logD: | 3.2315 |
| logSw: | -3.6549 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 84.131 |
| InChI Key: | LGEMLBZIPKBLHS-UHFFFAOYSA-N |