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

Chemical Structure Depiction of
N-{[1-(4-methoxybenzoyl)-2-methyl-2,3-dihydro-1H-indol-6-yl]methyl}propanamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: L056-2598
Compound Name: N-{[1-(4-methoxybenzoyl)-2-methyl-2,3-dihydro-1H-indol-6-yl]methyl}propanamide
Molecular Weight: 352.43
Molecular Formula: C21 H24 N2 O3
Smiles: CCC(NCc1ccc2CC(C)N(C(c3ccc(cc3)OC)=O)c2c1)=O
Stereo: RACEMIC MIXTURE
logP: 2.9411
logD: 2.9411
logSw: -3.3576
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.871
InChI Key: RROLWFAPMMNEMI-AWEZNQCLSA-N
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