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

CAS Number: 6326-99-4
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CCC(CC)N(CCNc1cc(OC)cc2cccnc12)CC(C)C.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
HCl.C21H33N3O
Molecular Weight
343.513
Drug-likeness
-1.8722
CAS
6326-99-4
InChI key
LROVUDJVFJTGHI-UHFFFAOYSA-N
SMILES
CCC(CC)N(CCNc1cc(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 6326-99-4
Molecule Name N~2~-(6-Methoxyquinolin-8-yl)-N~1~-(2-methylpropyl)-N~1~-(pentan-3-yl)ethane-1,2-diamine--hydrogen chloride (1/1)
Molecular Formula HCl.C21H33N3O
SMILES CCC(CC)N(CCNc1cc(OC)cc2cccnc12)CC(C)C.Cl
InChI InChI=1S/C21H33N3O.ClH/c1-6-18(7-2)24(15-16(3)4)12-11-22-20-14-19(25-5)13-17-9-8-10-23-21(17)20;/h8-10,13-14,16,18,22H,6-7,11-12,15H2,1-5H3;1H
InChI Key LROVUDJVFJTGHI-UHFFFAOYSA-N
CanonicalSyTyLFy 85740a5725c81427
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 -1.8722
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.48
Molecula Flexibility 0.62176
Molecular Complexity 0.77687
Fragments 2
Non HAtoms 25
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 10
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 10
Sp3Atoms 14
Symmetricatoms 3
Amines 2
AlkylAmines 1
Aromatic Amines 1
Aromatic Nitrogens 1
BasicNitrogens 1

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