(7-chloro-2,3-dihydro[1,4]oxazino[2,3,4-hi]indol-5-yl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone

Chemical Structure Depiction of
(7-chloro-2,3-dihydro[1,4]oxazino[2,3,4-hi]indol-5-yl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone
Available: 103 mg
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mg
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Compound characteristics

Compound ID: E762-0932
Compound Name: (7-chloro-2,3-dihydro[1,4]oxazino[2,3,4-hi]indol-5-yl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone
Molecular Weight: 352.82
Molecular Formula: C20 H17 Cl N2 O2
Smiles: C1CN(Cc2ccccc12)C(c1cc2c(ccc3c2n1CCO3)[Cl])=O
Stereo: ACHIRAL
logP: 4.2756
logD: 4.2756
logSw: -4.5377
Hydrogen bond acceptors count: 3
Polar surface area: 24.3168
InChI Key: SOOTVWMCJIQAOT-UHFFFAOYSA-N
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