N-cyclohexyl-N-[(1H-indol-3-yl)methyl]-N'-(4-phenoxyphenyl)thiourea

Chemical Structure Depiction of
N-cyclohexyl-N-[(1H-indol-3-yl)methyl]-N'-(4-phenoxyphenyl)thiourea
Available: 9 mg
Amount:
mg
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Compound characteristics

Compound ID: K788-2736
Compound Name: N-cyclohexyl-N-[(1H-indol-3-yl)methyl]-N'-(4-phenoxyphenyl)thiourea
Molecular Weight: 455.62
Molecular Formula: C28 H29 N3 O S
Smiles: C1CCC(CC1)N(Cc1c[nH]c2ccccc12)C(Nc1ccc(cc1)Oc1ccccc1)=S
Stereo: ACHIRAL
logP: 7.594
logD: 7.594
logSw: -6.3793
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 26.2911
InChI Key: ITZDZXYTKRYNNF-UHFFFAOYSA-N
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