N-[4-(5-chloro-1H-indol-2-yl)phenyl]-4-cyclohexylbenzene-1-sulfonamide

Chemical Structure Depiction of
N-[4-(5-chloro-1H-indol-2-yl)phenyl]-4-cyclohexylbenzene-1-sulfonamide
Available: 171 mg
Amount:
mg
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Compound characteristics

Compound ID: F878-0213
Compound Name: N-[4-(5-chloro-1H-indol-2-yl)phenyl]-4-cyclohexylbenzene-1-sulfonamide
Molecular Weight: 465.01
Molecular Formula: C26 H25 Cl N2 O2 S
Smiles: C1CCC(CC1)c1ccc(cc1)S(Nc1ccc(cc1)c1cc2cc(ccc2[nH]1)[Cl])(=O)=O
Stereo: ACHIRAL
logP: 8.1363
logD: 8.1287
logSw: -7.0548
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.886
InChI Key: RHPXFJJBTXVEAT-UHFFFAOYSA-N
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