(1R,2R)-2-(3-{[5-(Acryloyloxy)pentyl]oxy}-3-oxopropyl)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium

CAS Number: 119403-01-9
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C[N@+](CCC(OCCCCCOC(C=C)=O)=O)(CC1)[C@H](Cc(cc2)cc(OC)c2OC)c(cc2OC)c1cc2OC
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: low
Formula
C32H44NO8
Molecular Weight
570.7
Drug-likeness
-20.36
CAS
119403-01-9
InChI key
JFTNADUFFQXKTQ-UTONBFNKSA-N
SMILES
C[N@+](CCC(OCCCCCOC(C=C)=O)=O)(CC1)[C@H](Cc(cc2)cc(OC)c2OC)c(cc2OC)c1cc2OC
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: low | Reproductive effective: high
PropertyValue
CAS Number 119403-01-9
Molecule Name (1R,2R)-2-(3-{[5-(Acryloyloxy)pentyl]oxy}-3-oxopropyl)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium
Molecular Formula C32H44NO8
SMILES C[N@+](CCC(OCCCCCOC(C=C)=O)=O)(CC1)[C@H](Cc(cc2)cc(OC)c2OC)c(cc2OC)c1cc2OC
InChI InChI=1S/C32H44NO8/c1-7-31(34)40-17-9-8-10-18-41-32(35)14-16-33(2)15-13-24-21-29(38-5)30(39-6)22-25(24)26(33)19-23-11-12-27(36-3)28(20-23)37-4/h7,11-12,20-22,26H,1,8-10,13-19H2,2-6H3/q+1/t26-,33-/m1/s1
InChI Key JFTNADUFFQXKTQ-UTONBFNKSA-N
CanonicalSyTyLFy b7ab8341a6cf9c5d
TotalMolweight 570.7
Molecular Weight 570.7
MonoisotopicMass 570.306694
CLogP 1.8824
CLogS -3.887
H Acceptors 9
TotalSurfaceArea 456.84
Relative PSA 0.17175
PolarSurfaceArea 89.52
Drug-likeness -20.36
Mutagenic high
Tumorigenic high
Reproductive Effective high
Irritant low
Nasty Functions quart. ammonium
Shape Index 0.53659
Molecula Flexibility 0.50421
Molecular Complexity 0.90374
Fragments 1
Non HAtoms 41
NonCHAtoms 9
Electronegative Atoms 9
StereoCenters 2
Rotatable Bond 18
Rings Closures 3
Small Rings 3
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 23
Amines 1
AlkylAmines 1
StereoCon this enantiomer

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