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

CAS Number: 6-6-6327
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CC(C)CN(CC(C)C)CC(C)Nc1cc(OC)cc2cccnc12.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
HCl.C21H33N3O
Molecular Weight
343.513
Drug-likeness
-9.5498
CAS
6-6-6327
InChI key
NCVDKMMLSMFKBI-LMOVPXPDSA-N
SMILES
CC(C)CN(CC(C)C)CC(C)Nc1cc(OC)cc2cccnc12.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 6-6-6327
Molecule Name N~2~-(6-Methoxyquinolin-8-yl)-N~1~,N~1~-bis(2-methylpropyl)propane-1,2-diamine--hydrogen chloride (1/1)
Molecular Formula HCl.C21H33N3O
SMILES CC(C)CN(CC(C)C)CC(C)Nc1cc(OC)cc2cccnc12.Cl
InChI InChI=1S/C21H33N3O.ClH/c1-15(2)12-24(13-16(3)4)14-17(5)23-20-11-19(25-6)10-18-8-7-9-22-21(18)20;/h7-11,15-17,23H,12-14H2,1-6H3;1H/t17-;/m0./s1
InChI Key NCVDKMMLSMFKBI-LMOVPXPDSA-N
CanonicalSyTyLFy 242a4e7c3995a29e
TotalMolweight 379.974
Molecular Weight 343.513
MonoisotopicMass 343.262362
CLogP 3.7697
CLogS -3.661
H Acceptors 4
H Donors 1
TotalSurfaceArea 290.72
Relative PSA 0.12376
PolarSurfaceArea 37.39
Drug-likeness -9.5498
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.48
Molecula Flexibility 0.54915
Molecular Complexity 0.78295
Fragments 2
Non HAtoms 25
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 9
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 10
Sp3Atoms 14
Symmetricatoms 5
Amines 2
AlkylAmines 1
Aromatic Amines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon racemate

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