1-(5-{4-[(4-chlorophenyl)(phenyl)methyl]piperazine-1-sulfonyl}-2,3-dihydro-1H-indol-1-yl)propan-1-one

Chemical Structure Depiction of
1-(5-{4-[(4-chlorophenyl)(phenyl)methyl]piperazine-1-sulfonyl}-2,3-dihydro-1H-indol-1-yl)propan-1-one
Available: 128 mg
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mg
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Compound characteristics

Compound ID: C324-2922
Compound Name: 1-(5-{4-[(4-chlorophenyl)(phenyl)methyl]piperazine-1-sulfonyl}-2,3-dihydro-1H-indol-1-yl)propan-1-one
Molecular Weight: 524.08
Molecular Formula: C28 H30 Cl N3 O3 S
Smiles: CCC(N1CCc2cc(ccc12)S(N1CCN(CC1)C(c1ccccc1)c1ccc(cc1)[Cl])(=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.3104
logD: 5.3102
logSw: -5.9628
Hydrogen bond acceptors count: 8
Polar surface area: 49.934
InChI Key: KGKQWECNDPEVIH-NDEPHWFRSA-N
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