4-[1-Phenyl-2-(pyrrolidin-1-yl)ethyl]-2-propyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine--hydrogen chloride (1/3)

CAS Number: 88799-24-0
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CCCC(CN1C(CN2CCCC2)c2ccccc2)Oc2c1nccc2.Cl.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.HCl.C22H29N3O
Molecular Weight
351.492
Drug-likeness
1.4917
CAS
88799-24-0
InChI key
HAOGQCPQZSRZJC-UHFFFAOYSA-N
SMILES
CCCC(CN1C(CN2CCCC2)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 88799-24-0
Molecule Name 4-[1-Phenyl-2-(pyrrolidin-1-yl)ethyl]-2-propyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine--hydrogen chloride (1/3)
Molecular Formula HCl.HCl.HCl.C22H29N3O
SMILES CCCC(CN1C(CN2CCCC2)c2ccccc2)Oc2c1nccc2.Cl.Cl.Cl
InChI InChI=1S/C22H29N3O.3ClH/c1-2-9-19-16-25(22-21(26-19)12-8-13-23-22)20(17-24-14-6-7-15-24)18-10-4-3-5-11-18;;;/h3-5,8,10-13,19-20H,2,6-7,9,14-17H2,1H3;3*1H
InChI Key HAOGQCPQZSRZJC-UHFFFAOYSA-N
CanonicalSyTyLFy df088020556e8630
TotalMolweight 460.875
Molecular Weight 351.492
MonoisotopicMass 351.231062
CLogP 3.8197
CLogS -3.667
H Acceptors 4
TotalSurfaceArea 282.72
Relative PSA 0.099286
PolarSurfaceArea 28.6
Drug-likeness 1.4917
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.42308
Molecula Flexibility 0.43656
Molecular Complexity 0.84362
Fragments 4
Non HAtoms 26
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 6
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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