N-ethyl-N-{2-[ethyl(methyl)amino]ethyl}-3-[1-(4-methoxyphenyl)-4,5-dihydro-1H-benzo[g]indol-2-yl]propanamide

Chemical Structure Depiction of
N-ethyl-N-{2-[ethyl(methyl)amino]ethyl}-3-[1-(4-methoxyphenyl)-4,5-dihydro-1H-benzo[g]indol-2-yl]propanamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: V011-8005
Compound Name: N-ethyl-N-{2-[ethyl(methyl)amino]ethyl}-3-[1-(4-methoxyphenyl)-4,5-dihydro-1H-benzo[g]indol-2-yl]propanamide
Molecular Weight: 459.63
Molecular Formula: C29 H37 N3 O2
Salt: not_available
Smiles: CCN(C)CCN(CC)C(CCc1cc2CCc3ccccc3c2n1c1ccc(cc1)OC)=O
Stereo: ACHIRAL
logP: 4.9846
logD: 3.4591
logSw: -4.6217
Hydrogen bond acceptors count: 4
Polar surface area: 28.7245
InChI Key: JBZPGAUOYYQYLM-UHFFFAOYSA-N
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