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

Chemical Structure Depiction of
N-cyclopentyl-N-[(1H-indol-3-yl)methyl]-N'-(3-methylphenyl)thiourea
Available: 5 mg
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mg
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Compound characteristics

Compound ID: C388-0178
Compound Name: N-cyclopentyl-N-[(1H-indol-3-yl)methyl]-N'-(3-methylphenyl)thiourea
Molecular Weight: 363.52
Molecular Formula: C22 H25 N3 S
Smiles: Cc1cccc(c1)NC(N(Cc1c[nH]c2ccccc12)C1CCCC1)=S
Stereo: ACHIRAL
logP: 5.6901
logD: 5.6901
logSw: -5.816
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 19.9093
InChI Key: CMWNJJKVFGNLDZ-UHFFFAOYSA-N
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