N-(1-benzyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide

Chemical Structure Depiction of
N-(1-benzyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: 8016-8117
Compound Name: N-(1-benzyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetamide
Molecular Weight: 280.32
Molecular Formula: C17 H16 N2 O2
Smiles: CC(NC1C(N(Cc2ccccc2)c2ccccc12)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.914
logD: 1.914
logSw: -2.4544
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.604
InChI Key: ZXEUGBUFRQITPK-INIZCTEOSA-N
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