N-(1,3,4,6,7,11b-Hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl)-N-methylpropane-1-sulfonamide--hydrogen chloride (1/1)

CAS Number: 82059-29-8
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CCCS(N(C)C(CC1)C[C@H]2N1CCc1c2cccc1)(=O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C17H26N2O2S
Molecular Weight
322.471
Drug-likeness
2.13
CAS
82059-29-8
InChI key
PAXYOGKTTMRRMP-PKESZJFOSA-N
SMILES
CCCS(N(C)C(CC1)C[C@H]2N1CCc1c2cccc1)(=O)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 82059-29-8
Molecule Name N-(1,3,4,6,7,11b-Hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl)-N-methylpropane-1-sulfonamide--hydrogen chloride (1/1)
Molecular Formula HCl.C17H26N2O2S
SMILES CCCS(N(C)C(CC1)C[C@H]2N1CCc1c2cccc1)(=O)=O.Cl
InChI InChI=1S/C17H26N2O2S.ClH/c1-3-12-22(20,21)18(2)15-9-11-19-10-8-14-6-4-5-7-16(14)17(19)13-15;/h4-7,15,17H,3,8-13H2,1-2H3;1H/t15?,17-;/m1./s1
InChI Key PAXYOGKTTMRRMP-PKESZJFOSA-N
CanonicalSyTyLFy 6899bfce7acaec0c
TotalMolweight 358.932
Molecular Weight 322.471
MonoisotopicMass 322.171498
CLogP 2.8425
CLogS -2.641
H Acceptors 4
TotalSurfaceArea 241.28
Relative PSA 0.14788
PolarSurfaceArea 49
Drug-likeness 2.13
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.54545
Molecula Flexibility 0.4314
Molecular Complexity 0.82225
Fragments 2
Non HAtoms 22
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 2
Rotatable Bond 3
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 13
Symmetricatoms 1
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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