N-[2-(1H-indol-3-yl)-2-phenylethyl]-N'-(4-methoxyphenyl)thiourea

Chemical Structure Depiction of
N-[2-(1H-indol-3-yl)-2-phenylethyl]-N'-(4-methoxyphenyl)thiourea
Available: 129 mg
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mg
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Compound characteristics

Compound ID: K783-5510
Compound Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-N'-(4-methoxyphenyl)thiourea
Molecular Weight: 401.53
Molecular Formula: C24 H23 N3 O S
Smiles: COc1ccc(cc1)NC(NCC(c1ccccc1)c1c[nH]c2ccccc12)=S
Stereo: RACEMIC MIXTURE
logP: 5.3668
logD: 5.3668
logSw: -5.8268
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 3
Polar surface area: 37.526
InChI Key: KRYPMWGCCNQMMN-OAQYLSRUSA-N
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