N-[2-(1-benzyl-2-methyl-1H-indol-3-yl)ethyl]-N'-phenylurea

Chemical Structure Depiction of
N-[2-(1-benzyl-2-methyl-1H-indol-3-yl)ethyl]-N'-phenylurea
Available: 100 mg
Amount:
mg
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Compound characteristics

Compound ID: 3213-0757
Compound Name: N-[2-(1-benzyl-2-methyl-1H-indol-3-yl)ethyl]-N'-phenylurea
Molecular Weight: 383.49
Molecular Formula: C25 H25 N3 O
Smiles: Cc1c(CCNC(Nc2ccccc2)=O)c2ccccc2n1Cc1ccccc1
Stereo: ACHIRAL
logP: 5.2018
logD: 5.2018
logSw: -5.2904
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 34.906
InChI Key: LHAZOYQOCSJAME-UHFFFAOYSA-N
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