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

CAS Number: 88810-19-9
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CCC(CN1C(CN2CCOCC2)c2ccccc2)Oc2c1nccc2.Cl.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.HCl.C21H27N3O2
Molecular Weight
353.464
Drug-likeness
2.6635
CAS
88810-19-9
InChI key
RMYPMGSGJJXTKY-UHFFFAOYSA-N
SMILES
CCC(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 88810-19-9
Molecule Name 2-Ethyl-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.C21H27N3O2
SMILES CCC(CN1C(CN2CCOCC2)c2ccccc2)Oc2c1nccc2.Cl.Cl.Cl
InChI InChI=1S/C21H27N3O2.3ClH/c1-2-18-15-24(21-20(26-18)9-6-10-22-21)19(17-7-4-3-5-8-17)16-23-11-13-25-14-12-23;;;/h3-10,18-19H,2,11-16H2,1H3;3*1H
InChI Key RMYPMGSGJJXTKY-UHFFFAOYSA-N
CanonicalSyTyLFy eeab62ae81084939
TotalMolweight 462.847
Molecular Weight 353.464
MonoisotopicMass 353.210327
CLogP 2.5433
CLogS -2.778
H Acceptors 5
TotalSurfaceArea 278.96
Relative PSA 0.13647
PolarSurfaceArea 37.83
Drug-likeness 2.6635
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.42308
Molecula Flexibility 0.43958
Molecular Complexity 0.84047
Fragments 4
Non HAtoms 26
NonCHAtoms 5
Electronegative Atoms 5
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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