2H-Pyrido(3,2-b)-1,4-oxazin-3(4H)-one, 2,2-dimethyl-4-(2-phenylethyl)-, monohydrochloride

CAS Number: 88799-53-5
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CC1(C)Oc2cccnc2N(CCc2ccccc2)C1=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C17H18N2O2
Molecular Weight
282.342
Drug-likeness
1.8701
CAS
88799-53-5
InChI key
NVYMOKZFODRXBG-UHFFFAOYSA-N
SMILES
CC1(C)Oc2cccnc2N(CCc2ccccc2)C1=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 88799-53-5
Molecule Name 2H-Pyrido(3,2-b)-1,4-oxazin-3(4H)-one, 2,2-dimethyl-4-(2-phenylethyl)-, monohydrochloride
Molecular Formula HCl.C17H18N2O2
SMILES CC1(C)Oc2cccnc2N(CCc2ccccc2)C1=O.Cl
InChI InChI=1S/C17H18N2O2.ClH/c1-17(2)16(20)19(12-10-13-7-4-3-5-8-13)15-14(21-17)9-6-11-18-15;/h3-9,11H,10,12H2,1-2H3;1H
InChI Key NVYMOKZFODRXBG-UHFFFAOYSA-N
CanonicalSyTyLFy cfa6d3e59d828717
TotalMolweight 318.803
Molecular Weight 282.342
MonoisotopicMass 282.136828
CLogP 2.7016
CLogS -3.45
H Acceptors 4
TotalSurfaceArea 218.78
Relative PSA 0.17168
PolarSurfaceArea 42.43
Drug-likeness 1.8701
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.52381
Molecula Flexibility 0.40797
Molecular Complexity 0.82887
Fragments 2
Non HAtoms 21
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 3
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 6
Symmetricatoms 3
Amides 1
Aromatic Nitrogens 1

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