1-benzyl-N-cyclopentyl-2-oxo-2,3-dihydro-1H-indole-5-carboxamide

Chemical Structure Depiction of
1-benzyl-N-cyclopentyl-2-oxo-2,3-dihydro-1H-indole-5-carboxamide
Available: 5 mg
Amount:
mg
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Compound characteristics

Compound ID: P097-0767
Compound Name: 1-benzyl-N-cyclopentyl-2-oxo-2,3-dihydro-1H-indole-5-carboxamide
Molecular Weight: 334.42
Molecular Formula: C21 H22 N2 O2
Smiles: C1CCC(C1)NC(c1ccc2c(CC(N2Cc2ccccc2)=O)c1)=O
Stereo: ACHIRAL
logP: 3.6521
logD: 3.652
logSw: -4.0559
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.489
InChI Key: LGIQDGSRARQRMT-UHFFFAOYSA-N
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