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

Chemical Structure Depiction of
2-methyl-N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}propanamide
Available: 40 mg
Amount:
mg
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Compound characteristics

Compound ID: L056-0307
Compound Name: 2-methyl-N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}propanamide
Molecular Weight: 336.43
Molecular Formula: C21 H24 N2 O2
Smiles: [H]C1Cc2ccc(CNC(C(C)C)=O)cc2N1C(c1ccc(C)cc1)=O
Stereo: ACHIRAL
logP: 3.2689
logD: 3.2689
logSw: -3.3131
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.602
InChI Key: SBBRNSZOWPYHGM-UHFFFAOYSA-N
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