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

Chemical Structure Depiction of
N-cyclopentyl-N'-(2-ethoxyphenyl)-N-[(1H-indol-3-yl)methyl]thiourea
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: C388-0094
Compound Name: N-cyclopentyl-N'-(2-ethoxyphenyl)-N-[(1H-indol-3-yl)methyl]thiourea
Molecular Weight: 393.55
Molecular Formula: C23 H27 N3 O S
Smiles: CCOc1ccccc1NC(N(Cc1c[nH]c2ccccc12)C1CCCC1)=S
Stereo: ACHIRAL
logP: 5.8484
logD: 5.8484
logSw: -5.8223
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 26.4218
InChI Key: KLPLJVLBWYKAIF-UHFFFAOYSA-N
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