N'-(2-chlorophenyl)-N-cyclopentyl-N-[(1H-indol-3-yl)methyl]thiourea

Chemical Structure Depiction of
N'-(2-chlorophenyl)-N-cyclopentyl-N-[(1H-indol-3-yl)methyl]thiourea
Available: 113 mg
Amount:
mg
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Compound characteristics

Compound ID: C388-0250
Compound Name: N'-(2-chlorophenyl)-N-cyclopentyl-N-[(1H-indol-3-yl)methyl]thiourea
Molecular Weight: 383.94
Molecular Formula: C21 H22 Cl N3 S
Smiles: C1CCC(C1)N(Cc1c[nH]c2ccccc12)C(Nc1ccccc1[Cl])=S
Stereo: ACHIRAL
logP: 5.7246
logD: 5.7246
logSw: -6.1266
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 19.2115
InChI Key: PVEMTILWRXNUQU-UHFFFAOYSA-N
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