N-{2-[(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)amino]-2-oxoethyl}benzamide

Chemical Structure Depiction of
N-{2-[(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)amino]-2-oxoethyl}benzamide
Available: 19 mg
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mg
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Compound characteristics

Compound ID: Y042-2659
Compound Name: N-{2-[(5,6-dimethoxy-2,3-dihydro-1H-inden-1-yl)amino]-2-oxoethyl}benzamide
Molecular Weight: 354.4
Molecular Formula: C20 H22 N2 O4
Smiles: COc1cc2CCC(c2cc1OC)NC(CNC(c1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.2957
logD: 2.2957
logSw: -2.8923
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.594
InChI Key: HMWFMPXHPXZLCW-INIZCTEOSA-N
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