N~1~-(Butan-2-yl)-N~3~-(6-methoxyquinolin-8-yl)-N~1~-(2-methylpropyl)propane-1,3-diamine--hydrogen chloride (1/1)

CAS Number: 5432-25-7
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CCC(C)N(CCCNc1cc(OC)cc2cccnc12)CC(C)C.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
HCl.C21H33N3O
Molecular Weight
343.513
Drug-likeness
-1.7454
CAS
5432-25-7
InChI key
LYLNXKLSCKGUPQ-LMOVPXPDSA-N
SMILES
CCC(C)N(CCCNc1cc(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 5432-25-7
Molecule Name N~1~-(Butan-2-yl)-N~3~-(6-methoxyquinolin-8-yl)-N~1~-(2-methylpropyl)propane-1,3-diamine--hydrogen chloride (1/1)
Molecular Formula HCl.C21H33N3O
SMILES CCC(C)N(CCCNc1cc(OC)cc2cccnc12)CC(C)C.Cl
InChI InChI=1S/C21H33N3O.ClH/c1-6-17(4)24(15-16(2)3)12-8-11-22-20-14-19(25-5)13-18-9-7-10-23-21(18)20;/h7,9-10,13-14,16-17,22H,6,8,11-12,15H2,1-5H3;1H/t17-;/m0./s1
InChI Key LYLNXKLSCKGUPQ-LMOVPXPDSA-N
CanonicalSyTyLFy 73ac9042f7aa5534
TotalMolweight 379.974
Molecular Weight 343.513
MonoisotopicMass 343.262362
CLogP 4.0058
CLogS -3.771
H Acceptors 4
H Donors 1
TotalSurfaceArea 293.48
Relative PSA 0.1226
PolarSurfaceArea 37.39
Drug-likeness -1.7454
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.52
Molecula Flexibility 0.59695
Molecular Complexity 0.77499
Fragments 2
Non HAtoms 25
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 10
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 10
Sp3Atoms 14
Symmetricatoms 1
Amines 2
AlkylAmines 1
Aromatic Amines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon racemate

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