N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-(2-methoxy-5-methylphenyl)urea

Chemical Structure Depiction of
N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-(2-methoxy-5-methylphenyl)urea
Available: 79 mg
Amount:
mg
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Compound characteristics

Compound ID: L439-0158
Compound Name: N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-(2-methoxy-5-methylphenyl)urea
Molecular Weight: 401.46
Molecular Formula: C24 H23 N3 O3
Smiles: Cc1ccc(c(c1)NC(Nc1ccc2CCN(C(c3ccccc3)=O)c2c1)=O)OC
Stereo: ACHIRAL
logP: 4.4456
logD: 4.4456
logSw: -4.2769
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.153
InChI Key: DNUPOONCUUUBSG-UHFFFAOYSA-N
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