6,7-Dimethoxy-3-(4-methoxy-6-methyl-5,6,7,8-tetrahydro-2H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-2-benzofuran-1(3H)-one--1-(4-hydroxy-3-methoxyphenyl)propane-1,2,3-triol--hydrogen chloride (1/1/1)

CAS Number: 76404-10-9
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CN(CCc1cc2c3OCO2)[C@@H]([C@H](c(c2c4OC)ccc4OC)OC2=O)c1c3OC.COc(cc(C(C(CO)O)O)cc1)c1O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C22H23NO7.C10H14O5
Molecular Weight
413.425
Drug-likeness
4.3358
CAS
76404-10-9
InChI key
VTQRVURBARCSPK-RKDOVGOJSA-N
SMILES
CN(CCc1cc2c3OCO2)[C@@H]([C@H](c(c2c4OC)ccc4OC)OC2=O)c1c3OC.COc(cc(C(C(CO)O)O)cc1)c1O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 76404-10-9
Molecule Name 6,7-Dimethoxy-3-(4-methoxy-6-methyl-5,6,7,8-tetrahydro-2H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-2-benzofuran-1(3H)-one--1-(4-hydroxy-3-methoxyphenyl)propane-1,2,3-triol--hydrogen chloride (1/1/1)
Molecular Formula HCl.C22H23NO7.C10H14O5
SMILES CN(CCc1cc2c3OCO2)[C@@H]([C@H](c(c2c4OC)ccc4OC)OC2=O)c1c3OC.COc(cc(C(C(CO)O)O)cc1)c1O.Cl
InChI InChI=1S/C22H23NO7.C10H14O5.ClH/c1-23-8-7-11-9-14-20(29-10-28-14)21(27-4)15(11)17(23)18-12-5-6-13(25-2)19(26-3)16(12)22(24)30-18;1-15-9-4-6(2-3-7(9)12)10(14)8(13)5-11;/h5-6,9,17-18H,7-8,10H2,1-4H3;2-4,8,10-14H,5H2,1H3;1H/t17-,18-;;/m1../s1
InChI Key VTQRVURBARCSPK-RKDOVGOJSA-N
CanonicalSyTyLFy c0968b281147fc7a
TotalMolweight 664.102
Molecular Weight 413.425
MonoisotopicMass 413.147454
CLogP 2.6849
CLogS -3.396
H Acceptors 8
TotalSurfaceArea 295.89
Relative PSA 0.25885
PolarSurfaceArea 75.69
Drug-likeness 4.3358
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.43333
Molecula Flexibility 0.28783
Molecular Complexity 1.0045
Fragments 3
Non HAtoms 30
NonCHAtoms 8
Electronegative Atoms 8
StereoCenters 2
Rotatable Bond 4
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 16
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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