(2,3-dihydro-1H-indol-1-yl)[1-(3-ethoxyquinoxalin-2-yl)piperidin-4-yl]methanone

Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl)[1-(3-ethoxyquinoxalin-2-yl)piperidin-4-yl]methanone
Available: 89 mg
Amount:
mg
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Compound characteristics

Compound ID: J082-0267
Compound Name: (2,3-dihydro-1H-indol-1-yl)[1-(3-ethoxyquinoxalin-2-yl)piperidin-4-yl]methanone
Molecular Weight: 402.5
Molecular Formula: C24 H26 N4 O2
Smiles: CCOc1c(nc2ccccc2n1)N1CCC(CC1)C(N1CCc2ccccc12)=O
Stereo: ACHIRAL
logP: 4.8833
logD: 4.8823
logSw: -4.464
Hydrogen bond acceptors count: 5
Polar surface area: 44.117
InChI Key: BFZSVZHTTRAUTC-UHFFFAOYSA-N
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