Diethyl (9,10-dimethoxy-5,6-dihydro-2H,8H-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinolin-8-ylidene)propanedioate--hydrogen chloride (1/1)

CAS Number: 71266-81-4
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CCOC(C(C(OCC)=O)=C(c1c2OC)N(CCc3c4cc5OCOc5c3)C4=Cc1ccc2OC)=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C27H27NO8
Molecular Weight
493.51
Drug-likeness
-15.594
CAS
71266-81-4
InChI key
FCTFFHCWYRUQQJ-UHFFFAOYSA-N
SMILES
CCOC(C(C(OCC)=O)=C(c1c2OC)N(CCc3c4cc5OCOc5c3)C4=Cc1ccc2OC)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 71266-81-4
Molecule Name Diethyl (9,10-dimethoxy-5,6-dihydro-2H,8H-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinolin-8-ylidene)propanedioate--hydrogen chloride (1/1)
Molecular Formula HCl.C27H27NO8
SMILES CCOC(C(C(OCC)=O)=C(c1c2OC)N(CCc3c4cc5OCOc5c3)C4=Cc1ccc2OC)=O.Cl
InChI InChI=1S/C27H27NO8.ClH/c1-5-33-26(29)23(27(30)34-6-2)24-22-16(7-8-19(31-3)25(22)32-4)11-18-17-13-21-20(35-14-36-21)12-15(17)9-10-28(18)24;/h7-8,11-13H,5-6,9-10,14H2,1-4H3;1H
InChI Key FCTFFHCWYRUQQJ-UHFFFAOYSA-N
CanonicalSyTyLFy ac029fedb3963ffb
TotalMolweight 529.971
Molecular Weight 493.51
MonoisotopicMass 493.173669
CLogP 4.606
CLogS -4.735
H Acceptors 9
TotalSurfaceArea 363.79
Relative PSA 0.24638
PolarSurfaceArea 92.76
Drug-likeness -15.594
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Nasty Functions twice activated DB
Shape Index 0.36111
Molecula Flexibility 0.26616
Molecular Complexity 1.0127
Fragments 2
Non HAtoms 36
NonCHAtoms 9
Electronegative Atoms 9
Rotatable Bond 8
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 15
Symmetricatoms 5

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