4-(1-Phenylethyl)-2-propyl-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one--hydrogen chloride (1/1)

CAS Number: 88799-60-4
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CCCC1Oc2cccnc2N(C(C)c2ccccc2)C1=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C18H20N2O2
Molecular Weight
296.369
Drug-likeness
2.0834
CAS
88799-60-4
InChI key
SGGNPJLXQNKWRN-UHFFFAOYSA-N
SMILES
CCCC1Oc2cccnc2N(C(C)c2ccccc2)C1=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 88799-60-4
Molecule Name 4-(1-Phenylethyl)-2-propyl-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one--hydrogen chloride (1/1)
Molecular Formula HCl.C18H20N2O2
SMILES CCCC1Oc2cccnc2N(C(C)c2ccccc2)C1=O.Cl
InChI InChI=1S/C18H20N2O2.ClH/c1-3-8-16-18(21)20(13(2)14-9-5-4-6-10-14)17-15(22-16)11-7-12-19-17;/h4-7,9-13,16H,3,8H2,1-2H3;1H
InChI Key SGGNPJLXQNKWRN-UHFFFAOYSA-N
CanonicalSyTyLFy b08e7cef029a9ebc
TotalMolweight 332.83
Molecular Weight 296.369
MonoisotopicMass 296.152478
CLogP 3.169
CLogS -3.84
H Acceptors 4
TotalSurfaceArea 233.37
Relative PSA 0.16095
PolarSurfaceArea 42.43
Drug-likeness 2.0834
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.39486
Molecular Complexity 0.8591
Fragments 2
Non HAtoms 22
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 4
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 7
Symmetricatoms 2
Amides 1
Aromatic Nitrogens 1
StereoCon unknown chirality

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