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3-acetamido-N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]benzamide

Chemical Structure Depiction of
3-acetamido-N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]benzamide
Available: 26 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G883-0108
Compound Name: 3-acetamido-N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]benzamide
Molecular Weight: 351.4
Molecular Formula: C20 H21 N3 O3
Smiles: CC(Nc1cccc(c1)C(NCc1ccc2c(CCN2C(C)=O)c1)=O)=O
Stereo: ACHIRAL
logP: 1.6499
logD: 1.6499
logSw: -2.2695
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.332
InChI Key: OGWDLYBYDSVFBY-UHFFFAOYSA-N
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