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

Compound ID: C795-1498
Compound Name: (7-chloro-2-methyl-2,3-dihydro[1,4]oxazino[2,3,4-hi]indol-5-yl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone
Molecular Weight: 366.85
Molecular Formula: C21 H19 Cl N2 O2
Smiles: CC1Cn2c(cc3c(ccc(c23)O1)[Cl])C(N1CCc2ccccc2C1)=O
Stereo: RACEMIC MIXTURE
logP: 4.558
logD: 4.558
logSw: -4.6303
Hydrogen bond acceptors count: 3
Polar surface area: 23.414
InChI Key: UCQXDUFXZJMYEG-CYBMUJFWSA-N
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