N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-N'-(2-phenylethyl)urea

Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-N'-(2-phenylethyl)urea
Available: 66 mg
Amount:
mg
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Compound characteristics

Compound ID: G714-0239
Compound Name: N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-N'-(2-phenylethyl)urea
Molecular Weight: 399.49
Molecular Formula: C25 H25 N3 O2
Smiles: C(CNC(NCc1ccc2c(CCN2C(c2ccccc2)=O)c1)=O)c1ccccc1
Stereo: ACHIRAL
logP: 3.1988
logD: 3.1988
logSw: -3.4089
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 50.706
InChI Key: XFMSZYXIBVYVDN-UHFFFAOYSA-N
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