(3-chlorophenyl)[1-(4-ethoxyphenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]methanone

Chemical Structure Depiction of
(3-chlorophenyl)[1-(4-ethoxyphenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]methanone
Available: 232 mg
Amount:
mg
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Compound characteristics

Compound ID: G811-1502
Compound Name: (3-chlorophenyl)[1-(4-ethoxyphenyl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]methanone
Molecular Weight: 430.93
Molecular Formula: C26 H23 Cl N2 O2
Smiles: CCOc1ccc(cc1)C1c2c(CCN1C(c1cccc(c1)[Cl])=O)c1ccccc1[nH]2
Stereo: RACEMIC MIXTURE
logP: 6.0243
logD: 6.0243
logSw: -6.2579
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.195
InChI Key: PIMFBURSSPECPL-RUZDIDTESA-N
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