N-cyclopentyl-N-[(1H-indol-3-yl)methyl]-N'-[3-(methylsulfanyl)phenyl]thiourea

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

Compound ID: C388-0244
Compound Name: N-cyclopentyl-N-[(1H-indol-3-yl)methyl]-N'-[3-(methylsulfanyl)phenyl]thiourea
Molecular Weight: 395.59
Molecular Formula: C22 H25 N3 S2
Smiles: CSc1cccc(c1)NC(N(Cc1c[nH]c2ccccc12)C1CCCC1)=S
Stereo: ACHIRAL
logP: 5.7911
logD: 5.7911
logSw: -5.951
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 19.9093
InChI Key: JPBJMIQLVXFITM-UHFFFAOYSA-N
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