3-(4-chlorophenyl)-N-(1H-indol-4-yl)-4-(1H-pyrrol-1-yl)butanamide

Chemical Structure Depiction of
3-(4-chlorophenyl)-N-(1H-indol-4-yl)-4-(1H-pyrrol-1-yl)butanamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: Y042-6410
Compound Name: 3-(4-chlorophenyl)-N-(1H-indol-4-yl)-4-(1H-pyrrol-1-yl)butanamide
Molecular Weight: 377.87
Molecular Formula: C22 H20 Cl N3 O
Smiles: C(C(Cn1cccc1)c1ccc(cc1)[Cl])C(Nc1cccc2c1cc[nH]2)=O
Stereo: RACEMIC MIXTURE
logP: 4.7339
logD: 4.7323
logSw: -5.2947
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 36.011
InChI Key: YFQNIGWQCXLORL-KRWDZBQOSA-N
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