2-Ethyl-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: 88966-63-6
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CCC(CN1C(CN2CCCC2)c2ccccc2)Oc2c1nccc2.Cl.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.HCl.C21H27N3O
Molecular Weight
337.465
Drug-likeness
3.4471
CAS
88966-63-6
InChI key
DZEVTZOWARFPMQ-UHFFFAOYSA-N
SMILES
CCC(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 88966-63-6
Molecule Name 2-Ethyl-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.C21H27N3O
SMILES CCC(CN1C(CN2CCCC2)c2ccccc2)Oc2c1nccc2.Cl.Cl.Cl
InChI InChI=1S/C21H27N3O.3ClH/c1-2-18-15-24(21-20(25-18)11-8-12-22-21)19(16-23-13-6-7-14-23)17-9-4-3-5-10-17;;;/h3-5,8-12,18-19H,2,6-7,13-16H2,1H3;3*1H
InChI Key DZEVTZOWARFPMQ-UHFFFAOYSA-N
CanonicalSyTyLFy 5279521ef1e40287
TotalMolweight 446.848
Molecular Weight 337.465
MonoisotopicMass 337.215412
CLogP 3.3653
CLogS -3.397
H Acceptors 4
TotalSurfaceArea 268.96
Relative PSA 0.10436
PolarSurfaceArea 28.6
Drug-likeness 3.4471
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.4
Molecula Flexibility 0.43029
Molecular Complexity 0.83928
Fragments 4
Non HAtoms 25
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 2
Rotatable Bond 5
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 13
Symmetricatoms 4
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 2
StereoCon unknown chirality

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