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

CAS Number: 88810-09-7
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C(C(c1ccccc1)N1c(nccc2)c2OCC1)N1CCCCC1.Cl.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.HCl.C20H25N3O
Molecular Weight
323.439
Drug-likeness
2.1491
CAS
88810-09-7
InChI key
YLEKJTHQCJNTLV-LPECGTQYSA-N
SMILES
C(C(c1ccccc1)N1c(nccc2)c2OCC1)N1CCCCC1.Cl.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 88810-09-7
Molecule Name 4-[1-Phenyl-2-(piperidin-1-yl)ethyl]-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine--hydrogen chloride (1/3)
Molecular Formula HCl.HCl.HCl.C20H25N3O
SMILES C(C(c1ccccc1)N1c(nccc2)c2OCC1)N1CCCCC1.Cl.Cl.Cl
InChI InChI=1S/C20H25N3O.3ClH/c1-3-8-17(9-4-1)18(16-22-12-5-2-6-13-22)23-14-15-24-19-10-7-11-21-20(19)23;;;/h1,3-4,7-11,18H,2,5-6,12-16H2;3*1H/t18-;;;/m0.../s1
InChI Key YLEKJTHQCJNTLV-LPECGTQYSA-N
CanonicalSyTyLFy 48a0050793746459
TotalMolweight 432.821
Molecular Weight 323.439
MonoisotopicMass 323.199762
CLogP 2.9282
CLogS -3.019
H Acceptors 4
TotalSurfaceArea 257.96
Relative PSA 0.10882
PolarSurfaceArea 28.6
Drug-likeness 2.1491
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.45833
Molecula Flexibility 0.441
Molecular Complexity 0.8085
Fragments 4
Non HAtoms 24
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 12
Symmetricatoms 4
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 2
StereoCon racemate

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