N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide

Chemical Structure Depiction of
N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide
Available: 67 mg
Amount:
mg
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Compound characteristics

Compound ID: G883-1585
Compound Name: N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide
Molecular Weight: 370.45
Molecular Formula: C24 H22 N2 O2
Smiles: Cc1cccc(c1)C(N1CCc2cc(CNC(c3ccccc3)=O)ccc12)=O
Stereo: ACHIRAL
logP: 3.8605
logD: 3.8605
logSw: -3.8923
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.331
InChI Key: VZGWZCTWDKJTRD-UHFFFAOYSA-N
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