N-[1-(2,3-dihydro-1H-indol-1-yl)-1-oxo-3-phenylpropan-2-yl]-N'-phenylurea

Chemical Structure Depiction of
N-[1-(2,3-dihydro-1H-indol-1-yl)-1-oxo-3-phenylpropan-2-yl]-N'-phenylurea
Available: 63 mg
Amount:
mg
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Compound characteristics

Compound ID: L409-0391
Compound Name: N-[1-(2,3-dihydro-1H-indol-1-yl)-1-oxo-3-phenylpropan-2-yl]-N'-phenylurea
Molecular Weight: 385.46
Molecular Formula: C24 H23 N3 O2
Smiles: C1CN(C(C(Cc2ccccc2)NC(Nc2ccccc2)=O)=O)c2ccccc12
Stereo: RACEMIC MIXTURE
logP: 4.0161
logD: 4.0161
logSw: -4.2222
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.173
InChI Key: FSUZQONUAIJXSN-NRFANRHFSA-N
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