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

CAS Number: 88810-10-0
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C(C(c1ccccc1)N1c(nccc2)c2OCC1)N1CCCC1.Cl.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.HCl.C19H23N3O
Molecular Weight
309.412
Drug-likeness
3.4172
CAS
88810-10-0
InChI key
DKPHBVATBPWJCH-FCQHKQNSSA-N
SMILES
C(C(c1ccccc1)N1c(nccc2)c2OCC1)N1CCCC1.Cl.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 88810-10-0
Molecule Name 4-[1-Phenyl-2-(pyrrolidin-1-yl)ethyl]-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine--hydrogen chloride (1/3)
Molecular Formula HCl.HCl.HCl.C19H23N3O
SMILES C(C(c1ccccc1)N1c(nccc2)c2OCC1)N1CCCC1.Cl.Cl.Cl
InChI InChI=1S/C19H23N3O.3ClH/c1-2-7-16(8-3-1)17(15-21-11-4-5-12-21)22-13-14-23-18-9-6-10-20-19(18)22;;;/h1-3,6-10,17H,4-5,11-15H2;3*1H/t17-;;;/m0.../s1
InChI Key DKPHBVATBPWJCH-FCQHKQNSSA-N
CanonicalSyTyLFy 9316c076388ca548
TotalMolweight 418.794
Molecular Weight 309.412
MonoisotopicMass 309.184112
CLogP 2.5862
CLogS -2.749
H Acceptors 4
TotalSurfaceArea 244.2
Relative PSA 0.11495
PolarSurfaceArea 28.6
Drug-likeness 3.4172
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.43478
Molecula Flexibility 0.43294
Molecular Complexity 0.807
Fragments 4
Non HAtoms 23
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 11
Symmetricatoms 4
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 2
StereoCon racemate

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