N-[(1-benzoyl-2-methyl-2,3-dihydro-1H-indol-6-yl)methyl]-3-methylbutanamide

Chemical Structure Depiction of
N-[(1-benzoyl-2-methyl-2,3-dihydro-1H-indol-6-yl)methyl]-3-methylbutanamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: L056-0857
Compound Name: N-[(1-benzoyl-2-methyl-2,3-dihydro-1H-indol-6-yl)methyl]-3-methylbutanamide
Molecular Weight: 350.46
Molecular Formula: C22 H26 N2 O2
Smiles: CC(C)CC(NCc1ccc2CC(C)N(C(c3ccccc3)=O)c2c1)=O
Stereo: RACEMIC MIXTURE
logP: 3.6103
logD: 3.6103
logSw: -3.76
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.328
InChI Key: VJUNKNSODHAFMO-INIZCTEOSA-N
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