1,1'-(Heptane-1,7-diyl)bis(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline)--hydrogen chloride (1/1)

CAS Number: 54763-94-9
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COc1cc(CCNC2CCCCCCCC(c3c4)NCCc3cc(OC)c4OC)c2cc1OC.Cl
Molecule Information
Mutagenic: none Tumorigenic: high Irritant: high
Formula
HCl.C29H42N2O4
Molecular Weight
482.662
Drug-likeness
-4.0151
CAS
54763-94-9
InChI key
ONBHHLVHJRHQIN-UHFFFAOYSA-N
SMILES
COc1cc(CCNC2CCCCCCCC(c3c4)NCCc3cc(OC)c4OC)c2cc1OC.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
high
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 54763-94-9
Molecule Name 1,1'-(Heptane-1,7-diyl)bis(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline)--hydrogen chloride (1/1)
Molecular Formula HCl.C29H42N2O4
SMILES COc1cc(CCNC2CCCCCCCC(c3c4)NCCc3cc(OC)c4OC)c2cc1OC.Cl
InChI InChI=1S/C29H42N2O4.ClH/c1-32-26-16-20-12-14-30-24(22(20)18-28(26)34-3)10-8-6-5-7-9-11-25-23-19-29(35-4)27(33-2)17-21(23)13-15-31-25;/h16-19,24-25,30-31H,5-15H2,1-4H3;1H
InChI Key ONBHHLVHJRHQIN-UHFFFAOYSA-N
CanonicalSyTyLFy 8fc79c1ab321e3af
TotalMolweight 519.123
Molecular Weight 482.662
MonoisotopicMass 482.314458
CLogP 5.843
CLogS -4.802
H Acceptors 6
H Donors 2
TotalSurfaceArea 394.34
Relative PSA 0.15956
PolarSurfaceArea 60.98
Drug-likeness -4.0151
Mutagenic none
Tumorigenic high
Reproductive Effective none
Irritant high
Shape Index 0.6
Molecula Flexibility 0.42094
Molecular Complexity 0.9009
Fragments 2
Non HAtoms 35
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 12
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 23
Symmetricatoms 17
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon unknown chirality

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