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

Chemical Structure Depiction of
N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-(5-chloro-2-methoxyphenyl)urea
Available: 116 mg
Amount:
mg
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Compound characteristics

Compound ID: L439-0113
Compound Name: N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-(5-chloro-2-methoxyphenyl)urea
Molecular Weight: 421.88
Molecular Formula: C23 H20 Cl N3 O3
Smiles: COc1ccc(cc1NC(Nc1ccc2CCN(C(c3ccccc3)=O)c2c1)=O)[Cl]
Stereo: ACHIRAL
logP: 4.8616
logD: 4.8607
logSw: -4.8555
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.153
InChI Key: YDBOKEQCAZZSTB-UHFFFAOYSA-N
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