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

CAS Number: 88799-27-3
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C(C(c1ccccc1)N(C1)c(nccc2)c2OC1c1ccccc1)N1CCCCC1.Cl.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.HCl.C26H29N3O
Molecular Weight
399.536
Drug-likeness
1.9485
CAS
88799-27-3
InChI key
XSNITASSNUBEAK-UHFFFAOYSA-N
SMILES
C(C(c1ccccc1)N(C1)c(nccc2)c2OC1c1ccccc1)N1CCCCC1.Cl.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 88799-27-3
Molecule Name 2-Phenyl-4-[1-phenyl-2-(piperidin-1-yl)ethyl]-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine--hydrogen chloride (1/3)
Molecular Formula HCl.HCl.HCl.C26H29N3O
SMILES C(C(c1ccccc1)N(C1)c(nccc2)c2OC1c1ccccc1)N1CCCCC1.Cl.Cl.Cl
InChI InChI=1S/C26H29N3O.3ClH/c1-4-11-21(12-5-1)23(19-28-17-8-3-9-18-28)29-20-25(22-13-6-2-7-14-22)30-24-15-10-16-27-26(24)29;;;/h1-2,4-7,10-16,23,25H,3,8-9,17-20H2;3*1H
InChI Key XSNITASSNUBEAK-UHFFFAOYSA-N
CanonicalSyTyLFy 667e67fdfd196228
TotalMolweight 508.919
Molecular Weight 399.536
MonoisotopicMass 399.231062
CLogP 4.4444
CLogS -4.113
H Acceptors 4
TotalSurfaceArea 316.46
Relative PSA 0.0887
PolarSurfaceArea 28.6
Drug-likeness 1.9485
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.43333
Molecula Flexibility 0.39414
Molecular Complexity 0.8584
Fragments 4
Non HAtoms 30
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 5
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 12
Symmetricatoms 6
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 2
StereoCon unknown chirality

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