2-Ethyl-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: 88810-20-2
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CCC(CN1C(CN2CCCCC2)c2ccccc2)Oc2c1nccc2.Cl.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.HCl.C22H29N3O
Molecular Weight
351.492
Drug-likeness
2.1465
CAS
88810-20-2
InChI key
RNYOSCUGLHJATF-UHFFFAOYSA-N
SMILES
CCC(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 88810-20-2
Molecule Name 2-Ethyl-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.C22H29N3O
SMILES CCC(CN1C(CN2CCCCC2)c2ccccc2)Oc2c1nccc2.Cl.Cl.Cl
InChI InChI=1S/C22H29N3O.3ClH/c1-2-19-16-25(22-21(26-19)12-9-13-23-22)20(18-10-5-3-6-11-18)17-24-14-7-4-8-15-24;;;/h3,5-6,9-13,19-20H,2,4,7-8,14-17H2,1H3;3*1H
InChI Key RNYOSCUGLHJATF-UHFFFAOYSA-N
CanonicalSyTyLFy af64d137a4961ebe
TotalMolweight 460.875
Molecular Weight 351.492
MonoisotopicMass 351.231062
CLogP 3.7073
CLogS -3.667
H Acceptors 4
TotalSurfaceArea 282.72
Relative PSA 0.099286
PolarSurfaceArea 28.6
Drug-likeness 2.1465
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.42308
Molecula Flexibility 0.43862
Molecular Complexity 0.84047
Fragments 4
Non HAtoms 26
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 5
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 14
Symmetricatoms 4
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 2
StereoCon unknown chirality

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