3-[1-(2H-1,3-benzodioxol-5-yl)-4,5-dihydro-1H-benzo[g]indol-2-yl]-N-[(pyridin-4-yl)methyl]propanamide

Chemical Structure Depiction of
3-[1-(2H-1,3-benzodioxol-5-yl)-4,5-dihydro-1H-benzo[g]indol-2-yl]-N-[(pyridin-4-yl)methyl]propanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V006-0629
Compound Name: 3-[1-(2H-1,3-benzodioxol-5-yl)-4,5-dihydro-1H-benzo[g]indol-2-yl]-N-[(pyridin-4-yl)methyl]propanamide
Molecular Weight: 451.52
Molecular Formula: C28 H25 N3 O3
Salt: not_available
Smiles: C(Cc1cc2CCc3ccccc3c2n1c1ccc2c(c1)OCO2)C(NCc1ccncc1)=O
Stereo: ACHIRAL
logP: 4.232
logD: 4.2286
logSw: -4.314
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.447
InChI Key: OINKDTKHMJHNHW-UHFFFAOYSA-N
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