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

CAS Number: 88810-11-1
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CCN(CC)CCN1c(nccc2)c2OC(C)C1c1ccccc1.Cl.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.HCl.HCl.C20H27N3O
Molecular Weight
325.454
Drug-likeness
6.6273
CAS
88810-11-1
InChI key
JSTVZFIENICSKB-UHFFFAOYSA-N
SMILES
CCN(CC)CCN1c(nccc2)c2OC(C)C1c1ccccc1.Cl.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 88810-11-1
Molecule Name N,N-Diethyl-2-(2-methyl-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.C20H27N3O
SMILES CCN(CC)CCN1c(nccc2)c2OC(C)C1c1ccccc1.Cl.Cl.Cl
InChI InChI=1S/C20H27N3O.3ClH/c1-4-22(5-2)14-15-23-19(17-10-7-6-8-11-17)16(3)24-18-12-9-13-21-20(18)23;;;/h6-13,16,19H,4-5,14-15H2,1-3H3;3*1H
InChI Key JSTVZFIENICSKB-UHFFFAOYSA-N
CanonicalSyTyLFy cb8eb7c8a536879e
TotalMolweight 434.837
Molecular Weight 325.454
MonoisotopicMass 325.215412
CLogP 3.1502
CLogS -3.041
H Acceptors 4
TotalSurfaceArea 265.7
Relative PSA 0.10565
PolarSurfaceArea 28.6
Drug-likeness 6.6273
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.45833
Molecula Flexibility 0.47583
Molecular Complexity 0.84166
Fragments 4
Non HAtoms 24
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 12
Symmetricatoms 4
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 2
StereoCon unknown chirality

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