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

CAS Number: 88808-33-7
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CCCC(CN1C(CN2CCCCC2)c2ccccc2)Oc2c1nccc2.Cl.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.HCl.C23H31N3O
Molecular Weight
365.519
Drug-likeness
0.18131
CAS
88808-33-7
InChI key
ZQTDXGNJZLPMIW-UHFFFAOYSA-N
SMILES
CCCC(CN1C(CN2CCCCC2)c2ccccc2)Oc2c1nccc2.Cl.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 88808-33-7
Molecule Name 4-[1-Phenyl-2-(piperidin-1-yl)ethyl]-2-propyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine--hydrogen chloride (1/3)
Molecular Formula HCl.HCl.HCl.C23H31N3O
SMILES CCCC(CN1C(CN2CCCCC2)c2ccccc2)Oc2c1nccc2.Cl.Cl.Cl
InChI InChI=1S/C23H31N3O.3ClH/c1-2-10-20-17-26(23-22(27-20)13-9-14-24-23)21(19-11-5-3-6-12-19)18-25-15-7-4-8-16-25;;;/h3,5-6,9,11-14,20-21H,2,4,7-8,10,15-18H2,1H3;3*1H
InChI Key ZQTDXGNJZLPMIW-UHFFFAOYSA-N
CanonicalSyTyLFy 33260f4568363199
TotalMolweight 474.902
Molecular Weight 365.519
MonoisotopicMass 365.246712
CLogP 4.1617
CLogS -3.937
H Acceptors 4
TotalSurfaceArea 296.48
Relative PSA 0.094678
PolarSurfaceArea 28.6
Drug-likeness 0.18131
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.44444
Molecula Flexibility 0.44411
Molecular Complexity 0.84479
Fragments 4
Non HAtoms 27
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 6
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 15
Symmetricatoms 4
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 2
StereoCon unknown chirality

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