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

CAS Number: 88810-21-3
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CCCC(C(c1ccccc1)N1CCN(CC)CC)Oc2c1nccc2.Cl.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.HCl.HCl.C22H31N3O
Molecular Weight
353.508
Drug-likeness
4.5524
CAS
88810-21-3
InChI key
VUCMHDBQPGOGRB-UHFFFAOYSA-N
SMILES
CCCC(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 88810-21-3
Molecule Name N,N-Diethyl-2-(3-phenyl-2-propyl-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.C22H31N3O
SMILES CCCC(C(c1ccccc1)N1CCN(CC)CC)Oc2c1nccc2.Cl.Cl.Cl
InChI InChI=1S/C22H31N3O.3ClH/c1-4-11-19-21(18-12-8-7-9-13-18)25(17-16-24(5-2)6-3)22-20(26-19)14-10-15-23-22;;;/h7-10,12-15,19,21H,4-6,11,16-17H2,1-3H3;3*1H
InChI Key VUCMHDBQPGOGRB-UHFFFAOYSA-N
CanonicalSyTyLFy 5bb2b124aa5bfd4e
TotalMolweight 462.891
Molecular Weight 353.508
MonoisotopicMass 353.246712
CLogP 4.059
CLogS -3.581
H Acceptors 4
TotalSurfaceArea 293.22
Relative PSA 0.09573
PolarSurfaceArea 28.6
Drug-likeness 4.5524
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.42308
Molecula Flexibility 0.4794
Molecular Complexity 0.86015
Fragments 4
Non HAtoms 26
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 8
Rings Closures 3
Small Rings 3
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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