N-{[1-(4-methoxybenzoyl)-2-methyl-2,3-dihydro-1H-indol-6-yl]methyl}cyclopropanecarboxamide

Chemical Structure Depiction of
N-{[1-(4-methoxybenzoyl)-2-methyl-2,3-dihydro-1H-indol-6-yl]methyl}cyclopropanecarboxamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: L056-2530
Compound Name: N-{[1-(4-methoxybenzoyl)-2-methyl-2,3-dihydro-1H-indol-6-yl]methyl}cyclopropanecarboxamide
Molecular Weight: 364.44
Molecular Formula: C22 H24 N2 O3
Smiles: CC1Cc2ccc(CNC(C3CC3)=O)cc2N1C(c1ccc(cc1)OC)=O
Stereo: RACEMIC MIXTURE
logP: 2.9834
logD: 2.9834
logSw: -3.3312
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.336
InChI Key: HNMJZKFKHGSPBV-AWEZNQCLSA-N
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