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

Chemical Structure Depiction of
N-[(1-benzoyl-2-methyl-2,3-dihydro-1H-indol-6-yl)methyl]-2-phenylbutanamide
Available: 57 mg
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mg
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Compound characteristics

Compound ID: L056-0844
Compound Name: N-[(1-benzoyl-2-methyl-2,3-dihydro-1H-indol-6-yl)methyl]-2-phenylbutanamide
Molecular Weight: 412.53
Molecular Formula: C27 H28 N2 O2
Smiles: CCC(C(NCc1ccc2CC(C)N(C(c3ccccc3)=O)c2c1)=O)c1ccccc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.6255
logD: 4.6255
logSw: -4.284
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.269
InChI Key: WWFRLIUAWDGOCM-UHFFFAOYSA-N
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