3,4,5-trimethoxy-N-(2-oxo-1-phenyl-1,2-dihydrobenzo[cd]indol-6-yl)benzamide

Chemical Structure Depiction of
3,4,5-trimethoxy-N-(2-oxo-1-phenyl-1,2-dihydrobenzo[cd]indol-6-yl)benzamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 0417-1692
Compound Name: 3,4,5-trimethoxy-N-(2-oxo-1-phenyl-1,2-dihydrobenzo[cd]indol-6-yl)benzamide
Molecular Weight: 454.48
Molecular Formula: C27 H22 N2 O5
Smiles: COc1cc(cc(c1OC)OC)C(Nc1ccc2c3c(cccc13)C(N2c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.0411
logD: 4.041
logSw: -4.4288
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 60.195
InChI Key: MXWRFMGFEFQAAT-UHFFFAOYSA-N
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