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

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

Compound ID: G366-1100
Compound Name: 1-benzoyl-N-[2-(cyclohex-1-en-1-yl)ethyl]-2,3-dihydro-1H-indole-2-carboxamide
Molecular Weight: 374.48
Molecular Formula: C24 H26 N2 O2
Smiles: C1CCC(CCNC(C2Cc3ccccc3N2C(c2ccccc2)=O)=O)=CC1
Stereo: RACEMIC MIXTURE
logP: 3.9412
logD: 3.9412
logSw: -4.082
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.712
InChI Key: LFZARLWDCZULHL-QFIPXVFZSA-N
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