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

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

Compound ID: C388-0196
Compound Name: N-cyclopentyl-N-[(1H-indol-3-yl)methyl]-N'-(2-methoxyphenyl)thiourea
Molecular Weight: 379.52
Molecular Formula: C22 H25 N3 O S
Smiles: COc1ccccc1NC(N(Cc1c[nH]c2ccccc12)C1CCCC1)=S
Stereo: ACHIRAL
logP: 5.4269
logD: 5.4269
logSw: -5.7432
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 26.8419
InChI Key: YPQGIJWLNVGGQR-UHFFFAOYSA-N
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