(8Z)-9,10-Dimethoxy-N-propyl-5,6-dihydro-2H,8H-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinolin-8-imine--hydrogen chloride (1/1)

CAS Number: 71266-87-0
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CCC/N=C1\N(CCc(c2c3)cc4c3OCO4)C2=Cc(cc2)c1c(OC)c2OC.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C23H24N2O4
Molecular Weight
392.454
Drug-likeness
2.9954
CAS
71266-87-0
InChI key
KOSJXEZNKRIERE-UHFFFAOYSA-N
SMILES
CCC/N=C1\N(CCc(c2c3)cc4c3OCO4)C2=Cc(cc2)c1c(OC)c2OC.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 71266-87-0
Molecule Name (8Z)-9,10-Dimethoxy-N-propyl-5,6-dihydro-2H,8H-[1,3]dioxolo[4,5-g]isoquinolino[3,2-a]isoquinolin-8-imine--hydrogen chloride (1/1)
Molecular Formula HCl.C23H24N2O4
SMILES CCC/N=C1\N(CCc(c2c3)cc4c3OCO4)C2=Cc(cc2)c1c(OC)c2OC.Cl
InChI InChI=1S/C23H24N2O4.ClH/c1-4-8-24-23-21-15(5-6-18(26-2)22(21)27-3)10-17-16-12-20-19(28-13-29-20)11-14(16)7-9-25(17)23;/h5-6,10-12H,4,7-9,13H2,1-3H3;1H
InChI Key KOSJXEZNKRIERE-UHFFFAOYSA-N
CanonicalSyTyLFy 6d9d786663d82921
TotalMolweight 428.915
Molecular Weight 392.454
MonoisotopicMass 392.173608
CLogP 4.561
CLogS -5.003
H Acceptors 6
TotalSurfaceArea 296.08
Relative PSA 0.18596
PolarSurfaceArea 52.52
Drug-likeness 2.9954
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.44828
Molecula Flexibility 0.19734
Molecular Complexity 0.97859
Fragments 2
Non HAtoms 29
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 4
Rings Closures 5
Small Rings 5
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 12
BasicNitrogens 1

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