(3,4-dihydroquinolin-1(2H)-yl)(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazol-3-yl)methanone

Chemical Structure Depiction of
(3,4-dihydroquinolin-1(2H)-yl)(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazol-3-yl)methanone
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Compound characteristics

Compound ID: E920-0065
Compound Name: (3,4-dihydroquinolin-1(2H)-yl)(5,6,7,8-tetrahydro-4H-cyclohepta[d][1,2]oxazol-3-yl)methanone
Molecular Weight: 296.37
Molecular Formula: C18 H20 N2 O2
Smiles: C1CCc2c(C(N3CCCc4ccccc34)=O)noc2CC1
Stereo: ACHIRAL
logP: 3.7691
logD: 3.7691
logSw: -4.0679
Hydrogen bond acceptors count: 4
Polar surface area: 38.282
InChI Key: FFZMGTCBXXYDCK-UHFFFAOYSA-N
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