3-[4-(6-chlorohexanoyl)piperazin-1-yl]-4-methoxy-N-[3-(morpholin-4-yl)propyl]benzene-1-sulfonamide
Chemical Structure Depiction of
3-[4-(6-chlorohexanoyl)piperazin-1-yl]-4-methoxy-N-[3-(morpholin-4-yl)propyl]benzene-1-sulfonamide
3-[4-(6-chlorohexanoyl)piperazin-1-yl]-4-methoxy-N-[3-(morpholin-4-yl)propyl]benzene-1-sulfonamide
Compound characteristics
Compound ID: | V011-6306 |
Compound Name: | 3-[4-(6-chlorohexanoyl)piperazin-1-yl]-4-methoxy-N-[3-(morpholin-4-yl)propyl]benzene-1-sulfonamide |
Molecular Weight: | 531.11 |
Molecular Formula: | C24 H39 Cl N4 O5 S |
Salt: | not_available |
Smiles: | COc1ccc(cc1N1CCN(CC1)C(CCCCC[Cl])=O)S(NCCCN1CCOCC1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.3923 |
logD: | 2.1997 |
logSw: | -2.9874 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 80.712 |
InChI Key: | OZDFMQVEEKXZOG-UHFFFAOYSA-N |