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

Chemical Structure Depiction of
N-{[1-(4-methoxybenzoyl)-2-methyl-2,3-dihydro-1H-indol-6-yl]methyl}-3-methylbutanamide
Available: 68 mg
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mg
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Compound characteristics

Compound ID: L056-2561
Compound Name: N-{[1-(4-methoxybenzoyl)-2-methyl-2,3-dihydro-1H-indol-6-yl]methyl}-3-methylbutanamide
Molecular Weight: 380.49
Molecular Formula: C23 H28 N2 O3
Smiles: CC(C)CC(NCc1ccc2CC(C)N(C(c3ccc(cc3)OC)=O)c2c1)=O
Stereo: RACEMIC MIXTURE
logP: 3.6978
logD: 3.6978
logSw: -4.0395
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.871
InChI Key: UUMCVQCPTHXCRF-INIZCTEOSA-N
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