3-{4-[1-(4-chlorophenyl)cyclopentane-1-carbonyl]piperazin-1-yl}-4-methoxy-N-[3-(morpholin-4-yl)propyl]benzene-1-sulfonamide
Chemical Structure Depiction of
3-{4-[1-(4-chlorophenyl)cyclopentane-1-carbonyl]piperazin-1-yl}-4-methoxy-N-[3-(morpholin-4-yl)propyl]benzene-1-sulfonamide
3-{4-[1-(4-chlorophenyl)cyclopentane-1-carbonyl]piperazin-1-yl}-4-methoxy-N-[3-(morpholin-4-yl)propyl]benzene-1-sulfonamide
Compound characteristics
Compound ID: | V005-9004 |
Compound Name: | 3-{4-[1-(4-chlorophenyl)cyclopentane-1-carbonyl]piperazin-1-yl}-4-methoxy-N-[3-(morpholin-4-yl)propyl]benzene-1-sulfonamide |
Molecular Weight: | 605.2 |
Molecular Formula: | C30 H41 Cl N4 O5 S |
Salt: | not_available |
Smiles: | COc1ccc(cc1N1CCN(CC1)C(C1(CCCC1)c1ccc(cc1)[Cl])=O)S(NCCCN1CCOCC1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.0815 |
logD: | 3.889 |
logSw: | -4.4866 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 81.254 |
InChI Key: | OQZOFUXVUWNPSJ-UHFFFAOYSA-N |