N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-3-methylbenzamide

Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-3-methylbenzamide
Available: 48 mg
Amount:
mg
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Compound characteristics

Compound ID: G883-0623
Compound Name: N-[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]-3-methylbenzamide
Molecular Weight: 370.45
Molecular Formula: C24 H22 N2 O2
Smiles: Cc1cccc(c1)C(NCc1ccc2c(CCN2C(c2ccccc2)=O)c1)=O
Stereo: ACHIRAL
logP: 3.9445
logD: 3.9445
logSw: -3.9259
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.331
InChI Key: OQSSQMKQFHMJNR-UHFFFAOYSA-N
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