3-[1-(3,5-dimethoxyphenyl)-4,5-dihydro-1H-benzo[g]indol-2-yl]-N-(2-phenoxyethyl)propanamide

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

Compound ID: V007-4738
Compound Name: 3-[1-(3,5-dimethoxyphenyl)-4,5-dihydro-1H-benzo[g]indol-2-yl]-N-(2-phenoxyethyl)propanamide
Molecular Weight: 496.61
Molecular Formula: C31 H32 N2 O4
Smiles: COc1cc(cc(c1)OC)n1c(CCC(NCCOc2ccccc2)=O)cc2CCc3ccccc3c12
Stereo: ACHIRAL
logP: 6.195
logD: 6.195
logSw: -5.5123
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.25
InChI Key: VWKDHTMSFUVORP-UHFFFAOYSA-N
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