1-(3,4-Dimethoxyphenyl)-1-(7-methyl-2H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)methanamine--hydrogen chloride (1/2)

CAS Number: 17656-51-8
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Cc1nc(C(c(cc2)cc(OC)c2OC)N)c(cc2OCOc2c2)c2c1.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.C20H20N2O4
Molecular Weight
352.389
Drug-likeness
-1.2749
CAS
17656-51-8
InChI key
LYKSVCCEJZCEDC-TXEPZDRESA-N
SMILES
Cc1nc(C(c(cc2)cc(OC)c2OC)N)c(cc2OCOc2c2)c2c1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 17656-51-8
Molecule Name 1-(3,4-Dimethoxyphenyl)-1-(7-methyl-2H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)methanamine--hydrogen chloride (1/2)
Molecular Formula HCl.HCl.C20H20N2O4
SMILES Cc1nc(C(c(cc2)cc(OC)c2OC)N)c(cc2OCOc2c2)c2c1.Cl.Cl
InChI InChI=1S/C20H20N2O4.2ClH/c1-11-6-13-8-17-18(26-10-25-17)9-14(13)20(22-11)19(21)12-4-5-15(23-2)16(7-12)24-3;;/h4-9,19H,10,21H2,1-3H3;2*1H/t19-;;/m0../s1
InChI Key LYKSVCCEJZCEDC-TXEPZDRESA-N
CanonicalSyTyLFy d0a574eb13bb9485
TotalMolweight 425.311
Molecular Weight 352.389
MonoisotopicMass 352.142308
CLogP 2.9971
CLogS -4.786
H Acceptors 6
H Donors 1
TotalSurfaceArea 264.44
Relative PSA 0.25049
PolarSurfaceArea 75.83
Drug-likeness -1.2749
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.35258
Molecular Complexity 0.88374
Fragments 3
Non HAtoms 26
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Aromatic Rings 3
Aromatic Atoms 16
Sp3Atoms 10
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon racemate

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