1-(4-chlorophenyl)-N-[2-(2-methyl-1H-indol-1-yl)ethyl]cyclopentane-1-carboxamide

Chemical Structure Depiction of
1-(4-chlorophenyl)-N-[2-(2-methyl-1H-indol-1-yl)ethyl]cyclopentane-1-carboxamide
Available: 127 mg
Amount:
mg
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Compound characteristics

Compound ID: C281-0173
Compound Name: 1-(4-chlorophenyl)-N-[2-(2-methyl-1H-indol-1-yl)ethyl]cyclopentane-1-carboxamide
Molecular Weight: 380.92
Molecular Formula: C23 H25 Cl N2 O
Smiles: Cc1cc2ccccc2n1CCNC(C1(CCCC1)c1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 5.1371
logD: 5.1371
logSw: -5.8042
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.4544
InChI Key: GRRIJEMOTZWCCE-UHFFFAOYSA-N
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