N~3~-(6-Methoxyquinolin-8-yl)-N~1~,N~1~-bis(3-methylbutyl)propane-1,3-diamine--hydrogen chloride (1/1)

CAS Number: 7-7-6327
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CC(C)CCN(CCCNc1cc(OC)cc2cccnc12)CCC(C)C.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
HCl.C23H37N3O
Molecular Weight
371.567
Drug-likeness
2.4089
CAS
7-7-6327
InChI key
IYBOBXZYMAFNOM-UHFFFAOYSA-N
SMILES
CC(C)CCN(CCCNc1cc(OC)cc2cccnc12)CCC(C)C.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 7-7-6327
Molecule Name N~3~-(6-Methoxyquinolin-8-yl)-N~1~,N~1~-bis(3-methylbutyl)propane-1,3-diamine--hydrogen chloride (1/1)
Molecular Formula HCl.C23H37N3O
SMILES CC(C)CCN(CCCNc1cc(OC)cc2cccnc12)CCC(C)C.Cl
InChI InChI=1S/C23H37N3O.ClH/c1-18(2)9-14-26(15-10-19(3)4)13-7-12-24-22-17-21(27-5)16-20-8-6-11-25-23(20)22;/h6,8,11,16-19,24H,7,9-10,12-15H2,1-5H3;1H
InChI Key IYBOBXZYMAFNOM-UHFFFAOYSA-N
CanonicalSyTyLFy 203f6e3c61a041df
TotalMolweight 408.028
Molecular Weight 371.567
MonoisotopicMass 371.293662
CLogP 4.7736
CLogS -4.093
H Acceptors 4
H Donors 1
TotalSurfaceArea 321
Relative PSA 0.11209
PolarSurfaceArea 37.39
Drug-likeness 2.4089
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.51852
Molecula Flexibility 0.61098
Molecular Complexity 0.77117
Fragments 2
Non HAtoms 27
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 12
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 10
Sp3Atoms 16
Symmetricatoms 6
Amines 2
AlkylAmines 1
Aromatic Amines 1
Aromatic Nitrogens 1
BasicNitrogens 1

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