1-benzyl-5-[4-(propan-2-yl)piperazine-1-carbonyl]-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
1-benzyl-5-[4-(propan-2-yl)piperazine-1-carbonyl]-1,3-dihydro-2H-indol-2-one
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: P097-0854
Compound Name: 1-benzyl-5-[4-(propan-2-yl)piperazine-1-carbonyl]-1,3-dihydro-2H-indol-2-one
Molecular Weight: 377.49
Molecular Formula: C23 H27 N3 O2
Smiles: CC(C)N1CCN(CC1)C(c1ccc2c(CC(N2Cc2ccccc2)=O)c1)=O
Stereo: ACHIRAL
logP: 2.7597
logD: 2.4267
logSw: -3.2623
Hydrogen bond acceptors count: 5
Polar surface area: 36.497
InChI Key: LYSIBRMQLKLIBD-UHFFFAOYSA-N
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