2-(2-methyl-1H-indol-3-yl)-N-[(2-methyl-1H-indol-5-yl)methyl]-2-oxoacetamide

Chemical Structure Depiction of
2-(2-methyl-1H-indol-3-yl)-N-[(2-methyl-1H-indol-5-yl)methyl]-2-oxoacetamide
Available: 42 mg
Amount:
mg
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Compound characteristics

Compound ID: C730-0428
Compound Name: 2-(2-methyl-1H-indol-3-yl)-N-[(2-methyl-1H-indol-5-yl)methyl]-2-oxoacetamide
Molecular Weight: 345.4
Molecular Formula: C21 H19 N3 O2
Smiles: Cc1cc2cc(CNC(C(c3c4ccccc4[nH]c3C)=O)=O)ccc2[nH]1
Stereo: ACHIRAL
logP: 3.1788
logD: 3.178
logSw: -3.5447
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 57.472
InChI Key: CZDWOPFNSMSHBZ-UHFFFAOYSA-N
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