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

Chemical Structure Depiction of
N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-2-phenylbutanamide
Available: 53 mg
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mg
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Compound characteristics

Compound ID: L056-0254
Compound Name: N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-2-phenylbutanamide
Molecular Weight: 412.53
Molecular Formula: C27 H28 N2 O2
Smiles: [H]C1Cc2ccc(CNC(C(CC)c3ccccc3)=O)cc2N1C(c1ccc(C)cc1)=O
Stereo: RACEMIC MIXTURE
logP: 4.8762
logD: 4.8762
logSw: -4.4743
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.331
InChI Key: FSAAMIZOQFXGEW-XMMPIXPASA-N
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