6,7-Bis(2-hydroxyethyl)-9,10-dimethoxy-3-(2-methylpropyl)-7a,11a-bis(sulfanyl)-1,3,4,6,7,7a,11a,11b-octahydro-2H-pyrido[2,1-a]isoquinolin-2-one--hydrogen chloride (1/1)

CAS Number: 18066-00-7
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CC(C)CC(CN(C(CCO)C(CCO)C1(C=C(C(OC)=C2)OC)S)C(C3)C12S)C3=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
HCl.C23H37NO5S2
Molecular Weight
471.681
Drug-likeness
-1.4542
CAS
18066-00-7
InChI key
ZTENPYKSLVJBGV-UHFFFAOYSA-N
SMILES
CC(C)CC(CN(C(CCO)C(CCO)C1(C=C(C(OC)=C2)OC)S)C(C3)C12S)C3=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: low | Reproductive effective: high
PropertyValue
CAS Number 18066-00-7
Molecule Name 6,7-Bis(2-hydroxyethyl)-9,10-dimethoxy-3-(2-methylpropyl)-7a,11a-bis(sulfanyl)-1,3,4,6,7,7a,11a,11b-octahydro-2H-pyrido[2,1-a]isoquinolin-2-one--hydrogen chloride (1/1)
Molecular Formula HCl.C23H37NO5S2
SMILES CC(C)CC(CN(C(CCO)C(CCO)C1(C=C(C(OC)=C2)OC)S)C(C3)C12S)C3=O.Cl
InChI InChI=1S/C23H37NO5S2.ClH/c1-14(2)9-15-13-24-17(6-8-26)16(5-7-25)22(30)11-19(28-3)20(29-4)12-23(22,31)21(24)10-18(15)27;/h11-12,14-17,21,25-26,30-31H,5-10,13H2,1-4H3;1H
InChI Key ZTENPYKSLVJBGV-UHFFFAOYSA-N
CanonicalSyTyLFy 20b35e651920470d
TotalMolweight 508.142
Molecular Weight 471.681
MonoisotopicMass 471.211314
CLogP 2.9953
CLogS -4.191
H Acceptors 6
H Donors 2
TotalSurfaceArea 343.57
Relative PSA 0.31438
PolarSurfaceArea 156.83
Drug-likeness -1.4542
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant low
Shape Index 0.41935
Molecula Flexibility 0.473
Molecular Complexity 1.0097
Fragments 2
Non HAtoms 31
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 6
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Sp3Atoms 25
Symmetricatoms 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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