N~4~-[3-({4-[(7-Amino-2-methylquinolin-4-yl)amino]butyl}amino)propyl]-2-methylquinoline-4,7-diamine--hydrogen chloride (1/3)

CAS Number: 64335-04-2
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Cc1nc2cc(N)ccc2c(NCCCCNCCCNc2cc(C)nc3cc(N)ccc23)c1.Cl.Cl.Cl
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
HCl.HCl.HCl.C27H35N7
Molecular Weight
457.624
Drug-likeness
-0.61662
CAS
64335-04-2
InChI key
BGAREFRXTRFENG-UHFFFAOYSA-N
SMILES
Cc1nc2cc(N)ccc2c(NCCCCNCCCNc2cc(C)nc3cc(N)ccc23)c1.Cl.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 64335-04-2
Molecule Name N~4~-[3-({4-[(7-Amino-2-methylquinolin-4-yl)amino]butyl}amino)propyl]-2-methylquinoline-4,7-diamine--hydrogen chloride (1/3)
Molecular Formula HCl.HCl.HCl.C27H35N7
SMILES Cc1nc2cc(N)ccc2c(NCCCCNCCCNc2cc(C)nc3cc(N)ccc23)c1.Cl.Cl.Cl
InChI InChI=1S/C27H35N7.3ClH/c1-18-14-24(22-8-6-20(28)16-26(22)33-18)31-12-4-3-10-30-11-5-13-32-25-15-19(2)34-27-17-21(29)7-9-23(25)27;;;/h6-9,14-17,30H,3-5,10-13,28-29H2,1-2H3,(H,31,33)(H,32,34);3*1H
InChI Key BGAREFRXTRFENG-UHFFFAOYSA-N
CanonicalSyTyLFy d35245d65162bedc
TotalMolweight 567.007
Molecular Weight 457.624
MonoisotopicMass 457.295393
CLogP 3.3183
CLogS -5.863
H Acceptors 7
H Donors 5
TotalSurfaceArea 372
Relative PSA 0.23349
PolarSurfaceArea 113.91
Drug-likeness -0.61662
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.64706
Molecula Flexibility 0.49818
Molecular Complexity 0.85592
Fragments 4
Non HAtoms 34
NonCHAtoms 7
Electronegative Atoms 7
Rotatable Bond 11
Rings Closures 4
Small Rings 4
Aromatic Rings 4
Aromatic Atoms 20
Sp3Atoms 10
Amines 5
AlkylAmines 1
Aromatic Amines 4
Aromatic Nitrogens 2
BasicNitrogens 3

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