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

Chemical Structure Depiction of
N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-2-phenylacetamide
Available: 60 mg
Amount:
mg
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Compound characteristics

Compound ID: L056-2481
Compound Name: N-{[1-(3-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-2-phenylacetamide
Molecular Weight: 384.48
Molecular Formula: C25 H24 N2 O2
Smiles: Cc1cccc(c1)C(N1CCc2ccc(CNC(Cc3ccccc3)=O)cc12)=O
Stereo: ACHIRAL
logP: 3.862
logD: 3.862
logSw: -3.9071
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.117
InChI Key: KQYPTZRDHNWZFT-UHFFFAOYSA-N
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