9,10-Dimethoxy-3-(2-methylpropyl)-6,7-di(prop-2-en-1-yl)-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: 18065-99-1
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CC(C)CC(CN(C(CC=C)C(CC=C)C1(C=C(C(OC)=C2)OC)S)C(C3)C12S)C3=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: low
Formula
HCl.C25H37NO3S2
Molecular Weight
463.705
Drug-likeness
-2.3259
CAS
18065-99-1
InChI key
YJANJUDSHPUNFC-UHFFFAOYSA-N
SMILES
CC(C)CC(CN(C(CC=C)C(CC=C)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 18065-99-1
Molecule Name 9,10-Dimethoxy-3-(2-methylpropyl)-6,7-di(prop-2-en-1-yl)-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.C25H37NO3S2
SMILES CC(C)CC(CN(C(CC=C)C(CC=C)C1(C=C(C(OC)=C2)OC)S)C(C3)C12S)C3=O.Cl
InChI InChI=1S/C25H37NO3S2.ClH/c1-7-9-18-19(10-8-2)26-15-17(11-16(3)4)20(27)12-23(26)25(31)14-22(29-6)21(28-5)13-24(18,25)30;/h7-8,13-14,16-19,23,30-31H,1-2,9-12,15H2,3-6H3;1H
InChI Key YJANJUDSHPUNFC-UHFFFAOYSA-N
CanonicalSyTyLFy 7e7b9b5fc6927cc5
TotalMolweight 500.166
Molecular Weight 463.705
MonoisotopicMass 463.221484
CLogP 5.3865
CLogS -5.623
H Acceptors 4
TotalSurfaceArea 352.43
Relative PSA 0.23213
PolarSurfaceArea 116.37
Drug-likeness -2.3259
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant low
Shape Index 0.41935
Molecula Flexibility 0.47441
Molecular Complexity 1.0097
Fragments 2
Non HAtoms 31
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 6
Rotatable Bond 8
Rings Closures 3
Small Rings 3
Sp3Atoms 21
Symmetricatoms 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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