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

CAS Number: 82059-49-2
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CCCCS(N(C)C(CC1)C[C@H]2N1CCc1c2cccc1)(=O)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C18H28N2O2S
Molecular Weight
336.498
Drug-likeness
-0.11751
CAS
82059-49-2
InChI key
NLRPZMYPHMONBW-KWNHMLIUSA-N
SMILES
CCCCS(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 82059-49-2
Molecule Name N-(1,3,4,6,7,11b-Hexahydro-2H-pyrido[2,1-a]isoquinolin-2-yl)-N-methylbutane-1-sulfonamide--hydrogen chloride (1/1)
Molecular Formula HCl.C18H28N2O2S
SMILES CCCCS(N(C)C(CC1)C[C@H]2N1CCc1c2cccc1)(=O)=O.Cl
InChI InChI=1S/C18H28N2O2S.ClH/c1-3-4-13-23(21,22)19(2)16-10-12-20-11-9-15-7-5-6-8-17(15)18(20)14-16;/h5-8,16,18H,3-4,9-14H2,1-2H3;1H/t16?,18-;/m1./s1
InChI Key NLRPZMYPHMONBW-KWNHMLIUSA-N
CanonicalSyTyLFy a666d242e335e41e
TotalMolweight 372.959
Molecular Weight 336.498
MonoisotopicMass 336.187148
CLogP 3.2969
CLogS -2.911
H Acceptors 4
TotalSurfaceArea 255.04
Relative PSA 0.1399
PolarSurfaceArea 49
Drug-likeness -0.11751
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.56522
Molecula Flexibility 0.45294
Molecular Complexity 0.82449
Fragments 2
Non HAtoms 23
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 2
Rotatable Bond 4
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 14
Symmetricatoms 1
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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