4-[2-(Diethylamino)-1-phenylethyl]-2-propyl-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one--hydrogen chloride (1/2)

CAS Number: 88809-79-4
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CCCC1Oc2cccnc2N(C(CN(CC)CC)c2ccccc2)C1=O.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: high
Formula
HCl.HCl.C22H29N3O2
Molecular Weight
367.491
Drug-likeness
4.7723
CAS
88809-79-4
InChI key
GOYRKQREMDQPQM-UHFFFAOYSA-N
SMILES
CCCC1Oc2cccnc2N(C(CN(CC)CC)c2ccccc2)C1=O.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 88809-79-4
Molecule Name 4-[2-(Diethylamino)-1-phenylethyl]-2-propyl-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C22H29N3O2
SMILES CCCC1Oc2cccnc2N(C(CN(CC)CC)c2ccccc2)C1=O.Cl.Cl
InChI InChI=1S/C22H29N3O2.2ClH/c1-4-11-20-22(26)25(21-19(27-20)14-10-15-23-21)18(16-24(5-2)6-3)17-12-8-7-9-13-17;;/h7-10,12-15,18,20H,4-6,11,16H2,1-3H3;2*1H
InChI Key GOYRKQREMDQPQM-UHFFFAOYSA-N
CanonicalSyTyLFy 24bb53ee96df524
TotalMolweight 440.413
Molecular Weight 367.491
MonoisotopicMass 367.225977
CLogP 3.2751
CLogS -3.563
H Acceptors 5
TotalSurfaceArea 297.21
Relative PSA 0.13832
PolarSurfaceArea 45.67
Drug-likeness 4.7723
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.40741
Molecula Flexibility 0.48907
Molecular Complexity 0.88922
Fragments 3
Non HAtoms 27
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 2
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 12
Symmetricatoms 4
Amides 1
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon unknown chirality

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