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

CAS Number: 6324-27-2
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CCC(C)N(CCC(C)C)CCNc1cc(OC)cc2cccnc12.Cl
Molecule Information
Mutagenic: high Tumorigenic: high Irritant: none
Formula
HCl.C21H33N3O
Molecular Weight
343.513
Drug-likeness
3.7957
CAS
6324-27-2
InChI key
OONXVXMKXZVBMW-LMOVPXPDSA-N
SMILES
CCC(C)N(CCC(C)C)CCNc1cc(OC)cc2cccnc12.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
high
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 6324-27-2
Molecule Name N~1~-(Butan-2-yl)-N~2~-(6-methoxyquinolin-8-yl)-N~1~-(3-methylbutyl)ethane-1,2-diamine--hydrogen chloride (1/1)
Molecular Formula HCl.C21H33N3O
SMILES CCC(C)N(CCC(C)C)CCNc1cc(OC)cc2cccnc12.Cl
InChI InChI=1S/C21H33N3O.ClH/c1-6-17(4)24(12-9-16(2)3)13-11-22-20-15-19(25-5)14-18-8-7-10-23-21(18)20;/h7-8,10,14-17,22H,6,9,11-13H2,1-5H3;1H/t17-;/m0./s1
InChI Key OONXVXMKXZVBMW-LMOVPXPDSA-N
CanonicalSyTyLFy f9f06fc6f7237c6f
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 3.7957
Mutagenic high
Tumorigenic high
Reproductive Effective none
Irritant none
Shape Index 0.52
Molecula Flexibility 0.6181
Molecular Complexity 0.77687
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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