N,N-Diethyl-9,10-dimethoxy-2,2-bis(methylsulfanyl)-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline-3-carboxamide--hydrogen chloride (1/1)

CAS Number: 18065-95-7
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CCN(CC)C(C(CN(CC1)C(C2)c(cc3OC)c1cc3OC)C2(SC)SC)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: high Irritant: high
Formula
HCl.C22H34N2O3S2
Molecular Weight
438.655
Drug-likeness
7.1921
CAS
18065-95-7
InChI key
ZFWJUISMYZNSAP-UHFFFAOYSA-N
SMILES
CCN(CC)C(C(CN(CC1)C(C2)c(cc3OC)c1cc3OC)C2(SC)SC)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 18065-95-7
Molecule Name N,N-Diethyl-9,10-dimethoxy-2,2-bis(methylsulfanyl)-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline-3-carboxamide--hydrogen chloride (1/1)
Molecular Formula HCl.C22H34N2O3S2
SMILES CCN(CC)C(C(CN(CC1)C(C2)c(cc3OC)c1cc3OC)C2(SC)SC)=O.Cl
InChI InChI=1S/C22H34N2O3S2.ClH/c1-7-23(8-2)21(25)17-14-24-10-9-15-11-19(26-3)20(27-4)12-16(15)18(24)13-22(17,28-5)29-6;/h11-12,17-18H,7-10,13-14H2,1-6H3;1H
InChI Key ZFWJUISMYZNSAP-UHFFFAOYSA-N
CanonicalSyTyLFy b5ceb6dec5ce1e86
TotalMolweight 475.116
Molecular Weight 438.655
MonoisotopicMass 438.201083
CLogP 3.3343
CLogS -2.935
H Acceptors 5
TotalSurfaceArea 331.12
Relative PSA 0.22687
PolarSurfaceArea 92.61
Drug-likeness 7.1921
Mutagenic none
Tumorigenic high
Reproductive Effective none
Irritant high
Shape Index 0.48276
Molecula Flexibility 0.41295
Molecular Complexity 0.9155
Fragments 2
Non HAtoms 29
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 2
Rotatable Bond 7
Rings Closures 3
Small Rings 3
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 20
Symmetricatoms 4
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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