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
Available: 12 mg
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mg
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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
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