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

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

Compound ID: V009-7253
Compound Name: N-(cyclopropylmethyl)-3-[1-(4-methoxyphenyl)-4,5-dihydro-1H-benzo[g]indol-2-yl]propanamide
Molecular Weight: 400.52
Molecular Formula: C26 H28 N2 O2
Smiles: COc1ccc(cc1)n1c(CCC(NCC2CC2)=O)cc2CCc3ccccc3c12
Stereo: ACHIRAL
logP: 4.8814
logD: 4.8814
logSw: -4.5803
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.97
InChI Key: FKPGPZQYGOMKNJ-UHFFFAOYSA-N
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