Quinoline, 4,4'-heptamethylenediiminobis(7-amino-2-methyl-, dihydrochloride, methanol, monohydrate

CAS Number: 64335-02-0
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Cc1nc2cc(N)ccc2c(NCCCCCCCNc2cc(C)nc3cc(N)ccc23)c1.Cl.Cl
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
HCl.HCl.C27H34N6
Molecular Weight
442.609
Drug-likeness
-4.9344
CAS
64335-02-0
InChI key
DPNOPJFEAQSWCL-UHFFFAOYSA-N
SMILES
Cc1nc2cc(N)ccc2c(NCCCCCCCNc2cc(C)nc3cc(N)ccc23)c1.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 64335-02-0
Molecule Name Quinoline, 4,4'-heptamethylenediiminobis(7-amino-2-methyl-, dihydrochloride, methanol, monohydrate
Molecular Formula HCl.HCl.C27H34N6
SMILES Cc1nc2cc(N)ccc2c(NCCCCCCCNc2cc(C)nc3cc(N)ccc23)c1.Cl.Cl
InChI InChI=1S/C27H34N6.2ClH/c1-18-14-24(22-10-8-20(28)16-26(22)32-18)30-12-6-4-3-5-7-13-31-25-15-19(2)33-27-17-21(29)9-11-23(25)27;;/h8-11,14-17H,3-7,12-13,28-29H2,1-2H3,(H,30,32)(H,31,33);2*1H
InChI Key DPNOPJFEAQSWCL-UHFFFAOYSA-N
CanonicalSyTyLFy ec77fb18958582d0
TotalMolweight 515.531
Molecular Weight 442.609
MonoisotopicMass 442.284494
CLogP 4.7938
CLogS -6.618
H Acceptors 6
H Donors 4
TotalSurfaceArea 360.54
Relative PSA 0.20913
PolarSurfaceArea 101.88
Drug-likeness -4.9344
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.63636
Molecula Flexibility 0.4514
Molecular Complexity 0.85557
Fragments 3
Non HAtoms 33
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 10
Rings Closures 4
Small Rings 4
Aromatic Rings 4
Aromatic Atoms 20
Sp3Atoms 9
Symmetricatoms 16
Amines 4
Aromatic Amines 4
Aromatic Nitrogens 2
BasicNitrogens 2

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