N,N-Diethyl-2-(2-ethyl-3-phenyl-2,3-dihydro-4H-pyrido[3,2-b][1,4]oxazin-4-yl)ethan-1-amine--hydrogen chloride (1/3)

CAS Number: 88810-18-8
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CCC(C(c1ccccc1)N1CCN(CC)CC)Oc2c1nccc2.Cl.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.HCl.HCl.C21H29N3O
Molecular Weight
339.481
Drug-likeness
6.6365
CAS
88810-18-8
InChI key
JURZTLHNLPPYCO-UHFFFAOYSA-N
SMILES
CCC(C(c1ccccc1)N1CCN(CC)CC)Oc2c1nccc2.Cl.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 88810-18-8
Molecule Name N,N-Diethyl-2-(2-ethyl-3-phenyl-2,3-dihydro-4H-pyrido[3,2-b][1,4]oxazin-4-yl)ethan-1-amine--hydrogen chloride (1/3)
Molecular Formula HCl.HCl.HCl.C21H29N3O
SMILES CCC(C(c1ccccc1)N1CCN(CC)CC)Oc2c1nccc2.Cl.Cl.Cl
InChI InChI=1S/C21H29N3O.3ClH/c1-4-18-20(17-11-8-7-9-12-17)24(16-15-23(5-2)6-3)21-19(25-18)13-10-14-22-21;;;/h7-14,18,20H,4-6,15-16H2,1-3H3;3*1H
InChI Key JURZTLHNLPPYCO-UHFFFAOYSA-N
CanonicalSyTyLFy 2214ea54f5662d5a
TotalMolweight 448.864
Molecular Weight 339.481
MonoisotopicMass 339.231062
CLogP 3.6046
CLogS -3.311
H Acceptors 4
TotalSurfaceArea 279.46
Relative PSA 0.10044
PolarSurfaceArea 28.6
Drug-likeness 6.6365
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.44
Molecula Flexibility 0.48029
Molecular Complexity 0.8534
Fragments 4
Non HAtoms 25
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 7
Rings Closures 3
Small Rings 3
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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