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

Chemical Structure Depiction of
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-N'-(2-phenylethyl)urea
Available: 107 mg
Amount:
mg
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Compound characteristics

Compound ID: G714-0065
Compound Name: N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-N'-(2-phenylethyl)urea
Molecular Weight: 337.42
Molecular Formula: C20 H23 N3 O2
Smiles: CC(N1CCc2cc(CNC(NCCc3ccccc3)=O)ccc12)=O
Stereo: ACHIRAL
logP: 1.7732
logD: 1.7732
logSw: -2.1676
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 51.445
InChI Key: SIVZFGMZXCKTEC-UHFFFAOYSA-N
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