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

Chemical Structure Depiction of
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-3-(4-methoxyphenyl)propanamide
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: G883-0023
Compound Name: N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-3-(4-methoxyphenyl)propanamide
Molecular Weight: 352.43
Molecular Formula: C21 H24 N2 O3
Smiles: CC(N1CCc2cc(CNC(CCc3ccc(cc3)OC)=O)ccc12)=O
Stereo: ACHIRAL
logP: 2.5407
logD: 2.5407
logSw: -2.7891
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.4
InChI Key: CKGIQENIQYMQFP-UHFFFAOYSA-N
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