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

CAS Number: 7-9-5442
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CCCC(C)N(CCCNc1cc(OC)cc2cccnc12)CC(C)C.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: high
Formula
HCl.C22H35N3O
Molecular Weight
357.54
Drug-likeness
-3.2302
CAS
7-9-5442
InChI key
CTUUUGYAXQXPTP-FERBBOLQSA-N
SMILES
CCCC(C)N(CCCNc1cc(OC)cc2cccnc12)CC(C)C.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: high | Reproductive effective: none
PropertyValue
CAS Number 7-9-5442
Molecule Name N~3~-(6-Methoxyquinolin-8-yl)-N~1~-(2-methylpropyl)-N~1~-(pentan-2-yl)propane-1,3-diamine--hydrogen chloride (1/1)
Molecular Formula HCl.C22H35N3O
SMILES CCCC(C)N(CCCNc1cc(OC)cc2cccnc12)CC(C)C.Cl
InChI InChI=1S/C22H35N3O.ClH/c1-6-9-18(4)25(16-17(2)3)13-8-12-23-21-15-20(26-5)14-19-10-7-11-24-22(19)21;/h7,10-11,14-15,17-18,23H,6,8-9,12-13,16H2,1-5H3;1H/t18-;/m0./s1
InChI Key CTUUUGYAXQXPTP-FERBBOLQSA-N
CanonicalSyTyLFy 4bf8de59b7247c0b
TotalMolweight 394.001
Molecular Weight 357.54
MonoisotopicMass 357.278012
CLogP 4.4602
CLogS -4.041
H Acceptors 4
H Donors 1
TotalSurfaceArea 307.24
Relative PSA 0.11711
PolarSurfaceArea 37.39
Drug-likeness -3.2302
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant high
Shape Index 0.53846
Molecula Flexibility 0.60201
Molecular Complexity 0.77933
Fragments 2
Non HAtoms 26
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 11
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 10
Sp3Atoms 15
Symmetricatoms 1
Amines 2
AlkylAmines 1
Aromatic Amines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon racemate

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