2-Methyl-4-[2-(morpholin-4-yl)-1-phenylethyl]-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine--hydrogen chloride (1/3)

CAS Number: 88810-12-2
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CC(CN1C(CN2CCOCC2)c2ccccc2)Oc2c1nccc2.Cl.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.HCl.C20H25N3O2
Molecular Weight
339.438
Drug-likeness
3.039
CAS
88810-12-2
InChI key
HNEYOXKQLJDXJT-UHFFFAOYSA-N
SMILES
CC(CN1C(CN2CCOCC2)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 88810-12-2
Molecule Name 2-Methyl-4-[2-(morpholin-4-yl)-1-phenylethyl]-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine--hydrogen chloride (1/3)
Molecular Formula HCl.HCl.HCl.C20H25N3O2
SMILES CC(CN1C(CN2CCOCC2)c2ccccc2)Oc2c1nccc2.Cl.Cl.Cl
InChI InChI=1S/C20H25N3O2.3ClH/c1-16-14-23(20-19(25-16)8-5-9-21-20)18(17-6-3-2-4-7-17)15-22-10-12-24-13-11-22;;;/h2-9,16,18H,10-15H2,1H3;3*1H
InChI Key HNEYOXKQLJDXJT-UHFFFAOYSA-N
CanonicalSyTyLFy fda21a80108ab26c
TotalMolweight 448.82
Molecular Weight 339.438
MonoisotopicMass 339.194677
CLogP 2.0889
CLogS -2.508
H Acceptors 5
TotalSurfaceArea 265.2
Relative PSA 0.14355
PolarSurfaceArea 37.83
Drug-likeness 3.039
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.44
Molecula Flexibility 0.42923
Molecular Complexity 0.8293
Fragments 4
Non HAtoms 25
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 2
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 13
Symmetricatoms 4
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 2
StereoCon unknown chirality

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