N~1~,N~7~-Bis(2-methyl-7-nitroquinolin-4-yl)heptane-1,7-diamine--hydrogen chloride (1/1)

CAS Number: 64335-06-4
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Cc1nc2cc([N+]([O-])=O)ccc2c(NCCCCCCCNc2c(ccc([N+]([O-])=O)c3)c3nc(C)c2)c1.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
HCl.C27H30N6O4
Molecular Weight
502.573
Drug-likeness
-10.15
CAS
64335-06-4
InChI key
PUIKGXLITDKEAM-UHFFFAOYSA-N
SMILES
Cc1nc2cc([N+]([O-])=O)ccc2c(NCCCCCCCNc2c(ccc([N+]([O-])=O)c3)c3nc(C)c2)c1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 64335-06-4
Molecule Name N~1~,N~7~-Bis(2-methyl-7-nitroquinolin-4-yl)heptane-1,7-diamine--hydrogen chloride (1/1)
Molecular Formula HCl.C27H30N6O4
SMILES Cc1nc2cc([N+]([O-])=O)ccc2c(NCCCCCCCNc2c(ccc([N+]([O-])=O)c3)c3nc(C)c2)c1.Cl
InChI InChI=1S/C27H30N6O4.ClH/c1-18-14-24(22-10-8-20(32(34)35)16-26(22)30-18)28-12-6-4-3-5-7-13-29-25-15-19(2)31-27-17-21(33(36)37)9-11-23(25)27;/h8-11,14-17H,3-7,12-13H2,1-2H3,(H,28,30)(H,29,31);1H
InChI Key PUIKGXLITDKEAM-UHFFFAOYSA-N
CanonicalSyTyLFy f441716591115908
TotalMolweight 539.034
Molecular Weight 502.573
MonoisotopicMass 502.232854
CLogP 3.9644
CLogS -7.386
H Acceptors 10
H Donors 2
TotalSurfaceArea 390.84
Relative PSA 0.27044
PolarSurfaceArea 141.48
Drug-likeness -10.15
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant none
Nasty Functions aromatic nitro
Shape Index 0.62162
Molecula Flexibility 0.46567
Molecular Complexity 0.88694
Fragments 2
Non HAtoms 37
NonCHAtoms 10
Electronegative Atoms 10
Rotatable Bond 12
Rings Closures 4
Small Rings 4
Aromatic Rings 4
Aromatic Atoms 20
Sp3Atoms 11
Symmetricatoms 18
Amines 2
Aromatic Amines 2
Aromatic Nitrogens 2
BasicNitrogens 2
AcidicOxygens 2

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