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

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

Compound ID: L056-2604
Compound Name: N-{[1-(4-methoxybenzoyl)-2-methyl-2,3-dihydro-1H-indol-6-yl]methyl}pentanamide
Molecular Weight: 380.49
Molecular Formula: C23 H28 N2 O3
Smiles: CCCCC(NCc1ccc2CC(C)N(C(c3ccc(cc3)OC)=O)c2c1)=O
Stereo: RACEMIC MIXTURE
logP: 3.6727
logD: 3.6727
logSw: -3.8114
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.871
InChI Key: VJGQJKIIUAZDPA-INIZCTEOSA-N
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