N~1~-(6-Methoxyquinolin-8-yl)-N~2~-(propan-2-yl)butane-1,2-diamine--hydrogen chloride (1/1)

CAS Number: 6338-99-4
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CCC(CNc1cc(OC)cc2cccnc12)NC(C)C.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
HCl.C17H25N3O
Molecular Weight
287.406
Drug-likeness
3.1764
CAS
6338-99-4
InChI key
LSIIKPAFSKKXOF-UQKRIMTDSA-N
SMILES
CCC(CNc1cc(OC)cc2cccnc12)NC(C)C.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 6338-99-4
Molecule Name N~1~-(6-Methoxyquinolin-8-yl)-N~2~-(propan-2-yl)butane-1,2-diamine--hydrogen chloride (1/1)
Molecular Formula HCl.C17H25N3O
SMILES CCC(CNc1cc(OC)cc2cccnc12)NC(C)C.Cl
InChI InChI=1S/C17H25N3O.ClH/c1-5-14(20-12(2)3)11-19-16-10-15(21-4)9-13-7-6-8-18-17(13)16;/h6-10,12,14,19-20H,5,11H2,1-4H3;1H/t14-;/m0./s1
InChI Key LSIIKPAFSKKXOF-UQKRIMTDSA-N
CanonicalSyTyLFy c77693c7562f2c04
TotalMolweight 323.866
Molecular Weight 287.406
MonoisotopicMass 287.199762
CLogP 2.5652
CLogS -3.511
H Acceptors 4
H Donors 2
TotalSurfaceArea 241.1
Relative PSA 0.18204
PolarSurfaceArea 46.18
Drug-likeness 3.1764
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.52381
Molecula Flexibility 0.49536
Molecular Complexity 0.77872
Fragments 2
Non HAtoms 21
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 7
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 10
Sp3Atoms 10
Symmetricatoms 1
Amines 2
AlkylAmines 1
Aromatic Amines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon racemate

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