2-(3,4-Dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-2-(propan-2-yl)pentanenitrile--hydrogen chloride (1/1)

CAS Number: 38176-02-2
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CC(C)[C@](CCCN(C)CCc(cc1)cc(OC)c1OC)(c(cc1)cc(OC)c1OC)C#N.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C27H38N2O4
Molecular Weight
454.609
Drug-likeness
-2.2645
CAS
38176-02-2
InChI key
DOQPXTMNIUCOSY-HZPIKELBSA-N
SMILES
CC(C)[C@](CCCN(C)CCc(cc1)cc(OC)c1OC)(c(cc1)cc(OC)c1OC)C#N.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 38176-02-2
Molecule Name 2-(3,4-Dimethoxyphenyl)-5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)amino}-2-(propan-2-yl)pentanenitrile--hydrogen chloride (1/1)
Molecular Formula HCl.C27H38N2O4
SMILES CC(C)[C@](CCCN(C)CCc(cc1)cc(OC)c1OC)(c(cc1)cc(OC)c1OC)C#N.Cl
InChI InChI=1S/C27H38N2O4.ClH/c1-20(2)27(19-28,22-10-12-24(31-5)26(18-22)33-7)14-8-15-29(3)16-13-21-9-11-23(30-4)25(17-21)32-6;/h9-12,17-18,20H,8,13-16H2,1-7H3;1H/t27-;/m1./s1
InChI Key DOQPXTMNIUCOSY-HZPIKELBSA-N
CanonicalSyTyLFy 8cc9e6775795db78
TotalMolweight 491.07
Molecular Weight 454.609
MonoisotopicMass 454.283158
CLogP 4.9303
CLogS -4.524
H Acceptors 6
TotalSurfaceArea 382.56
Relative PSA 0.14928
PolarSurfaceArea 63.95
Drug-likeness -2.2645
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.57576
Molecula Flexibility 0.6425
Molecular Complexity 0.81435
Fragments 2
Non HAtoms 33
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 13
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 19
Symmetricatoms 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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