N-{4-[(3-hydroxy-1-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetyl]phenyl}cyclohexanecarboxamide

Chemical Structure Depiction of
N-{4-[(3-hydroxy-1-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetyl]phenyl}cyclohexanecarboxamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: 8016-5784
Compound Name: N-{4-[(3-hydroxy-1-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)acetyl]phenyl}cyclohexanecarboxamide
Molecular Weight: 406.48
Molecular Formula: C24 H26 N2 O4
Smiles: CN1C(C(CC(c2ccc(cc2)NC(C2CCCCC2)=O)=O)(c2ccccc12)O)=O
Stereo: RACEMIC MIXTURE
logP: 2.5212
logD: 2.5201
logSw: -3.0179
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 67.363
InChI Key: IFHJDCDYLOXRSP-DEOSSOPVSA-N
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