(1S)-2-Oxobornane-10-sulphonic acid, compound with 1-(3,4-dimethoxybenzyl)-6,7-dimethoxyisoquinoline (1:1)

CAS Number: 31702-83-7
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CC(C)(C(CC1)C2)[C@]1(CS(O)(=O)=O)C2=O.COc(ccc(Cc1c(cc(c(OC)c2)OC)c2ccn1)c1)c1OC
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C10H16O4S.C20H21NO4
Molecular Weight
339.39
Drug-likeness
3.3673
CAS
31702-83-7
InChI key
YGIPPBHELHWJHO-FHIDHQGESA-N
SMILES
CC(C)(C(CC1)C2)[C@]1(CS(O)(=O)=O)C2=O.COc(ccc(Cc1c(cc(c(OC)c2)OC)c2ccn1)c1)c1OC
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 31702-83-7
Molecule Name (1S)-2-Oxobornane-10-sulphonic acid, compound with 1-(3,4-dimethoxybenzyl)-6,7-dimethoxyisoquinoline (1:1)
Molecular Formula C10H16O4S.C20H21NO4
SMILES CC(C)(C(CC1)C2)[C@]1(CS(O)(=O)=O)C2=O.COc(ccc(Cc1c(cc(c(OC)c2)OC)c2ccn1)c1)c1OC
InChI InChI=1S/C20H21NO4.C10H16O4S/c1-22-17-6-5-13(10-18(17)23-2)9-16-15-12-20(25-4)19(24-3)11-14(15)7-8-21-16;1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14/h5-8,10-12H,9H2,1-4H3;7H,3-6H2,1-2H3,(H,12,13,14)/t;7?,10-/m.1/s1
InChI Key YGIPPBHELHWJHO-FHIDHQGESA-N
CanonicalSyTyLFy 15613c6aa782837c
TotalMolweight 571.689
Molecular Weight 339.39
MonoisotopicMass 339.147059
CLogP 3.443
CLogS -4.234
H Acceptors 5
TotalSurfaceArea 269.18
Relative PSA 0.18935
PolarSurfaceArea 49.81
Drug-likeness 3.3673
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.56
Molecula Flexibility 0.3574
Molecular Complexity 0.82844
Fragments 2
Non HAtoms 25
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 6
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 16
Sp3Atoms 9
Aromatic Nitrogens 1

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