N~1~-(Butan-2-yl)-N~2~-(6-methoxyquinolin-8-yl)-N~1~-(2-methylpropyl)ethane-1,2-diamine--hydrogen chloride (1/1)

CAS Number: 6324-34-1
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CCC(C)N(CCNc1cc(OC)cc2cccnc12)CC(C)C.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
HCl.C20H31N3O
Molecular Weight
329.486
Drug-likeness
-1.7126
CAS
6324-34-1
InChI key
VVQZKSUXUMCXIV-NTISSMGPSA-N
SMILES
CCC(C)N(CCNc1cc(OC)cc2cccnc12)CC(C)C.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 6324-34-1
Molecule Name N~1~-(Butan-2-yl)-N~2~-(6-methoxyquinolin-8-yl)-N~1~-(2-methylpropyl)ethane-1,2-diamine--hydrogen chloride (1/1)
Molecular Formula HCl.C20H31N3O
SMILES CCC(C)N(CCNc1cc(OC)cc2cccnc12)CC(C)C.Cl
InChI InChI=1S/C20H31N3O.ClH/c1-6-16(4)23(14-15(2)3)11-10-21-19-13-18(24-5)12-17-8-7-9-22-20(17)19;/h7-9,12-13,15-16,21H,6,10-11,14H2,1-5H3;1H/t16-;/m0./s1
InChI Key VVQZKSUXUMCXIV-NTISSMGPSA-N
CanonicalSyTyLFy f70acad6d4f4a2bc
TotalMolweight 365.947
Molecular Weight 329.486
MonoisotopicMass 329.246712
CLogP 3.5514
CLogS -3.501
H Acceptors 4
H Donors 1
TotalSurfaceArea 279.72
Relative PSA 0.12863
PolarSurfaceArea 37.39
Drug-likeness -1.7126
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.61238
Molecular Complexity 0.77499
Fragments 2
Non HAtoms 24
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 9
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 10
Sp3Atoms 13
Symmetricatoms 1
Amines 2
AlkylAmines 1
Aromatic Amines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon racemate

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