N-[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]-N'-(2-methylphenyl)urea

Chemical Structure Depiction of
N-[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]-N'-(2-methylphenyl)urea
Available: 5 mg
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mg
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Compound characteristics

Compound ID: L439-0021
Compound Name: N-[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]-N'-(2-methylphenyl)urea
Molecular Weight: 385.46
Molecular Formula: C24 H23 N3 O2
Smiles: Cc1ccc(cc1)C(N1CCc2ccc(cc12)NC(Nc1ccccc1C)=O)=O
Stereo: ACHIRAL
logP: 4.932
logD: 4.932
logSw: -4.4482
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 47.522
InChI Key: QKXHXQCYPJFQPF-UHFFFAOYSA-N
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