2-Phenyl-4-[1-phenyl-2-(piperidin-1-yl)ethyl]-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one--hydrogen chloride (1/2)

CAS Number: 88809-81-8
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O=C1N(C(CN2CCCCC2)c2ccccc2)c2ncccc2OC1c1ccccc1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C26H27N3O2
Molecular Weight
413.519
Drug-likeness
3.1999
CAS
88809-81-8
InChI key
RUTDOXUIBMMBAI-UHFFFAOYSA-N
SMILES
O=C1N(C(CN2CCCCC2)c2ccccc2)c2ncccc2OC1c1ccccc1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 88809-81-8
Molecule Name 2-Phenyl-4-[1-phenyl-2-(piperidin-1-yl)ethyl]-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C26H27N3O2
SMILES O=C1N(C(CN2CCCCC2)c2ccccc2)c2ncccc2OC1c1ccccc1.Cl.Cl
InChI InChI=1S/C26H27N3O2.2ClH/c30-26-24(21-13-6-2-7-14-21)31-23-15-10-16-27-25(23)29(26)22(20-11-4-1-5-12-20)19-28-17-8-3-9-18-28;;/h1-2,4-7,10-16,22,24H,3,8-9,17-19H2;2*1H
InChI Key RUTDOXUIBMMBAI-UHFFFAOYSA-N
CanonicalSyTyLFy 598b8b57108a835a
TotalMolweight 486.441
Molecular Weight 413.519
MonoisotopicMass 413.210327
CLogP 3.8782
CLogS -4.095
H Acceptors 5
TotalSurfaceArea 320.45
Relative PSA 0.12829
PolarSurfaceArea 45.67
Drug-likeness 3.1999
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.41935
Molecula Flexibility 0.38311
Molecular Complexity 0.90501
Fragments 3
Non HAtoms 31
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 2
Rotatable Bond 5
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 10
Symmetricatoms 6
Amides 1
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon unknown chirality

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