N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]-N'-(2-chlorophenyl)urea

Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]-N'-(2-chlorophenyl)urea
Available: 31 mg
Amount:
mg
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Compound characteristics

Compound ID: C700-2558
Compound Name: N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]-N'-(2-chlorophenyl)urea
Molecular Weight: 405.88
Molecular Formula: C23 H20 Cl N3 O2
Smiles: C1CN(C(c2ccccc2)=O)c2cc(CNC(Nc3ccccc3[Cl])=O)ccc12
Stereo: ACHIRAL
logP: 3.8375
logD: 3.8375
logSw: -4.248
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.845
InChI Key: RQVBCMOIXSVIPY-UHFFFAOYSA-N
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