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

CAS Number: 88809-63-6
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O=C1N(C(CN2CCCC2)c2ccccc2)c2ncccc2OC1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C19H21N3O2
Molecular Weight
323.395
Drug-likeness
3.7361
CAS
88809-63-6
InChI key
LZOZHJCAFCUNNP-SQKCAUCHSA-N
SMILES
O=C1N(C(CN2CCCC2)c2ccccc2)c2ncccc2OC1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 88809-63-6
Molecule Name 4-[1-Phenyl-2-(pyrrolidin-1-yl)ethyl]-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C19H21N3O2
SMILES O=C1N(C(CN2CCCC2)c2ccccc2)c2ncccc2OC1.Cl.Cl
InChI InChI=1S/C19H21N3O2.2ClH/c23-18-14-24-17-9-6-10-20-19(17)22(18)16(13-21-11-4-5-12-21)15-7-2-1-3-8-15;;/h1-3,6-10,16H,4-5,11-14H2;2*1H/t16-;;/m0../s1
InChI Key LZOZHJCAFCUNNP-SQKCAUCHSA-N
CanonicalSyTyLFy 12c0c46c4f7fa08c
TotalMolweight 396.317
Molecular Weight 323.395
MonoisotopicMass 323.163377
CLogP 2.02
CLogS -2.731
H Acceptors 5
TotalSurfaceArea 248.19
Relative PSA 0.16564
PolarSurfaceArea 45.67
Drug-likeness 3.7361
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.41667
Molecula Flexibility 0.37415
Molecular Complexity 0.85083
Fragments 3
Non HAtoms 24
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 1
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 9
Symmetricatoms 4
Amides 1
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon racemate

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