1-benzyl-N-[2-(cyclohex-1-en-1-yl)ethyl]-2-oxo-2,3-dihydro-1H-indole-5-carboxamide

Chemical Structure Depiction of
1-benzyl-N-[2-(cyclohex-1-en-1-yl)ethyl]-2-oxo-2,3-dihydro-1H-indole-5-carboxamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: P097-0760
Compound Name: 1-benzyl-N-[2-(cyclohex-1-en-1-yl)ethyl]-2-oxo-2,3-dihydro-1H-indole-5-carboxamide
Molecular Weight: 374.48
Molecular Formula: C24 H26 N2 O2
Smiles: C1CCC(CCNC(c2ccc3c(CC(N3Cc3ccccc3)=O)c2)=O)=CC1
Stereo: ACHIRAL
logP: 4.0787
logD: 4.0787
logSw: -4.3726
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.432
InChI Key: SBCMUKRYVQPHRW-UHFFFAOYSA-N
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