3-(Butan-2-yl)-9,10-dimethoxy-2,2-bis(phenylsulfanyl)-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline--hydrogen chloride (1/1)

CAS Number: 73713-76-5
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CCC(C)C(CN(CC1)C(C2)c(cc3OC)c1cc3OC)C2(Sc1ccccc1)Sc1ccccc1.Cl
Molecule Information
Mutagenic: none Tumorigenic: high Irritant: high
Formula
HCl.C31H37NO2S2
Molecular Weight
519.772
Drug-likeness
4.9173
CAS
73713-76-5
InChI key
SFMYNCLREIAQIH-UHFFFAOYSA-N
SMILES
CCC(C)C(CN(CC1)C(C2)c(cc3OC)c1cc3OC)C2(Sc1ccccc1)Sc1ccccc1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 73713-76-5
Molecule Name 3-(Butan-2-yl)-9,10-dimethoxy-2,2-bis(phenylsulfanyl)-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinoline--hydrogen chloride (1/1)
Molecular Formula HCl.C31H37NO2S2
SMILES CCC(C)C(CN(CC1)C(C2)c(cc3OC)c1cc3OC)C2(Sc1ccccc1)Sc1ccccc1.Cl
InChI InChI=1S/C31H37NO2S2.ClH/c1-5-22(2)27-21-32-17-16-23-18-29(33-3)30(34-4)19-26(23)28(32)20-31(27,35-24-12-8-6-9-13-24)36-25-14-10-7-11-15-25;/h6-15,18-19,22,27-28H,5,16-17,20-21H2,1-4H3;1H
InChI Key SFMYNCLREIAQIH-UHFFFAOYSA-N
CanonicalSyTyLFy 3fc00cfb38ffa261
TotalMolweight 556.233
Molecular Weight 519.772
MonoisotopicMass 519.226569
CLogP 7.7197
CLogS -6.604
H Acceptors 3
TotalSurfaceArea 396.81
Relative PSA 0.1475
PolarSurfaceArea 72.3
Drug-likeness 4.9173
Mutagenic none
Tumorigenic high
Reproductive Effective none
Irritant high
Shape Index 0.38889
Molecula Flexibility 0.37515
Molecular Complexity 0.93319
Fragments 2
Non HAtoms 36
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 3
Rotatable Bond 8
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 18
Symmetricatoms 9
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon unknown chirality

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