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

CAS Number: 5936-28-7
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CN(CC1)[C@@H]([C@H](c(c2c3OC)ccc3OC)OC2=O)c2c1cc1OCOc1c2.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C21H21NO6
Molecular Weight
383.399
Drug-likeness
4.3358
CAS
5936-28-7
InChI key
URBFHJWLYXILMP-STYNFMPRSA-N
SMILES
CN(CC1)[C@@H]([C@H](c(c2c3OC)ccc3OC)OC2=O)c2c1cc1OCOc1c2.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 5936-28-7
Molecule Name 6,7-Dimethoxy-3-(6-methyl-5,6,7,8-tetrahydro-2H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-2-benzofuran-1(3H)-one--hydrogen chloride (1/1)
Molecular Formula HCl.C21H21NO6
SMILES CN(CC1)[C@@H]([C@H](c(c2c3OC)ccc3OC)OC2=O)c2c1cc1OCOc1c2.Cl
InChI InChI=1S/C21H21NO6.ClH/c1-22-7-6-11-8-15-16(27-10-26-15)9-13(11)18(22)19-12-4-5-14(24-2)20(25-3)17(12)21(23)28-19;/h4-5,8-9,18-19H,6-7,10H2,1-3H3;1H/t18-,19-;/m1./s1
InChI Key URBFHJWLYXILMP-STYNFMPRSA-N
CanonicalSyTyLFy afa5cc9daefc4909
TotalMolweight 419.86
Molecular Weight 383.399
MonoisotopicMass 383.136889
CLogP 2.7549
CLogS -3.378
H Acceptors 7
TotalSurfaceArea 273.63
Relative PSA 0.24336
PolarSurfaceArea 66.46
Drug-likeness 4.3358
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.46429
Molecula Flexibility 0.28465
Molecular Complexity 0.97161
Fragments 2
Non HAtoms 28
NonCHAtoms 7
Electronegative Atoms 7
StereoCenters 2
Rotatable Bond 3
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 14
Amines 1
AlkylAmines 1
BasicNitrogens 1
StereoCon this enantiomer

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