(2-ethyl-2,3-dihydro[1,4]oxazino[2,3,4-hi]indol-5-yl)(pyrrolidin-1-yl)methanone

Chemical Structure Depiction of
(2-ethyl-2,3-dihydro[1,4]oxazino[2,3,4-hi]indol-5-yl)(pyrrolidin-1-yl)methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: E762-1818
Compound Name: (2-ethyl-2,3-dihydro[1,4]oxazino[2,3,4-hi]indol-5-yl)(pyrrolidin-1-yl)methanone
Molecular Weight: 284.36
Molecular Formula: C17 H20 N2 O2
Smiles: CCC1Cn2c(cc3cccc(c23)O1)C(N1CCCC1)=O
Stereo: RACEMIC MIXTURE
logP: 3.1609
logD: 3.1609
logSw: -3.3332
Hydrogen bond acceptors count: 3
Polar surface area: 24.3126
InChI Key: CRTGNSTTXBCAAJ-ZDUSSCGKSA-N
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