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

Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-N'-propylurea
Available: 27 mg
Amount:
mg
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Compound characteristics

Compound ID: G714-0240
Compound Name: N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-N'-propylurea
Molecular Weight: 337.42
Molecular Formula: C20 H23 N3 O2
Smiles: CCCNC(NCc1ccc2c(CCN2C(c2ccccc2)=O)c1)=O
Stereo: ACHIRAL
logP: 2.491
logD: 2.491
logSw: -2.9126
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 50.978
InChI Key: QEUPOKHKRJYHTR-UHFFFAOYSA-N
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