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

CAS Number: 6334-46-9
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CCCCCN(CCCCC)CCNc1cc(OC)cc2cccnc12.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
HCl.C22H35N3O
Molecular Weight
357.54
Drug-likeness
-2.4037
CAS
6334-46-9
InChI key
AIKBBGCYFIRMOP-UHFFFAOYSA-N
SMILES
CCCCCN(CCCCC)CCNc1cc(OC)cc2cccnc12.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 6334-46-9
Molecule Name N~2~-(6-Methoxyquinolin-8-yl)-N~1~,N~1~-dipentylethane-1,2-diamine--hydrogen chloride (1/1)
Molecular Formula HCl.C22H35N3O
SMILES CCCCCN(CCCCC)CCNc1cc(OC)cc2cccnc12.Cl
InChI InChI=1S/C22H35N3O.ClH/c1-4-6-8-14-25(15-9-7-5-2)16-13-23-21-18-20(26-3)17-19-11-10-12-24-22(19)21;/h10-12,17-18,23H,4-9,13-16H2,1-3H3;1H
InChI Key AIKBBGCYFIRMOP-UHFFFAOYSA-N
CanonicalSyTyLFy cf5f89817230991d
TotalMolweight 394.001
Molecular Weight 357.54
MonoisotopicMass 357.278012
CLogP 4.7914
CLogS -4.043
H Acceptors 4
H Donors 1
TotalSurfaceArea 312.76
Relative PSA 0.11504
PolarSurfaceArea 37.39
Drug-likeness -2.4037
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.53846
Molecula Flexibility 0.60809
Molecular Complexity 0.77117
Fragments 2
Non HAtoms 26
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 13
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 10
Sp3Atoms 15
Symmetricatoms 5
Amines 2
AlkylAmines 1
Aromatic Amines 1
Aromatic Nitrogens 1
BasicNitrogens 1

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