2-methoxy-N-{[1-(pyridine-4-carbonyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide

Chemical Structure Depiction of
2-methoxy-N-{[1-(pyridine-4-carbonyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: G883-1080
Compound Name: 2-methoxy-N-{[1-(pyridine-4-carbonyl)-2,3-dihydro-1H-indol-5-yl]methyl}benzamide
Molecular Weight: 387.44
Molecular Formula: C23 H21 N3 O3
Smiles: COc1ccccc1C(NCc1ccc2c(CCN2C(c2ccncc2)=O)c1)=O
Stereo: ACHIRAL
logP: 2.5523
logD: 2.5522
logSw: -2.9945
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 57.389
InChI Key: VVHAMFNHVDPWMB-UHFFFAOYSA-N
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