4-methoxy-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-methoxy-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-methoxy-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: | V007-8716 |
| Compound Name: | 4-methoxy-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: | 594.73 |
| Molecular Formula: | C30 H38 N6 O5 S |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)S(N(CCN1CCOCC1)CC(N1CCCN(CC1)c1ccc(c2ccccc2)nn1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6252 |
| logD: | 2.6191 |
| logSw: | -2.8044 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 91.674 |
| InChI Key: | TWEZDICRIIATPQ-UHFFFAOYSA-N |