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

Chemical Structure Depiction of
N-(4-ethoxyphenyl)-N'-[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]urea
Available: 152 mg
Amount:
mg
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Compound characteristics

Compound ID: L439-0030
Compound Name: N-(4-ethoxyphenyl)-N'-[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]urea
Molecular Weight: 415.49
Molecular Formula: C25 H25 N3 O3
Smiles: CCOc1ccc(cc1)NC(Nc1ccc2CCN(C(c3ccc(C)cc3)=O)c2c1)=O
Stereo: ACHIRAL
logP: 5.5052
logD: 5.5052
logSw: -5.281
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.344
InChI Key: SYCRJOTXCNICNQ-UHFFFAOYSA-N
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