4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-[(4-ethylphenyl)methyl]benzamide

Chemical Structure Depiction of
4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-[(4-ethylphenyl)methyl]benzamide
Available: 73 mg
Amount:
mg
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Compound characteristics

Compound ID: L413-0582
Compound Name: 4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-[(4-ethylphenyl)methyl]benzamide
Molecular Weight: 398.5
Molecular Formula: C26 H26 N2 O2
Smiles: CCc1ccc(CNC(c2ccc(cc2)c2ccc3c(CCN3C(C)=O)c2)=O)cc1
Stereo: ACHIRAL
logP: 4.8684
logD: 4.8684
logSw: -4.5401
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.798
InChI Key: NZXIJPYURMSFLM-UHFFFAOYSA-N
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