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

CAS Number: 7498-98-8
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CCCCCN(CCCCC)C(CNc1cc(OC)cc2cccnc12)=O.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
HCl.C22H33N3O2
Molecular Weight
371.523
Drug-likeness
-1.5161
CAS
7498-98-8
InChI key
UAFIXCOAXMFWBC-UHFFFAOYSA-N
SMILES
CCCCCN(CCCCC)C(CNc1cc(OC)cc2cccnc12)=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 7498-98-8
Molecule Name N~2~-(6-Methoxyquinolin-8-yl)-N,N-dipentylglycinamide--hydrogen chloride (1/1)
Molecular Formula HCl.C22H33N3O2
SMILES CCCCCN(CCCCC)C(CNc1cc(OC)cc2cccnc12)=O.Cl
InChI InChI=1S/C22H33N3O2.ClH/c1-4-6-8-13-25(14-9-7-5-2)21(26)17-24-20-16-19(27-3)15-18-11-10-12-23-22(18)20;/h10-12,15-16,24H,4-9,13-14,17H2,1-3H3;1H
InChI Key UAFIXCOAXMFWBC-UHFFFAOYSA-N
CanonicalSyTyLFy fee721c5f5b6c674
TotalMolweight 407.984
Molecular Weight 371.523
MonoisotopicMass 371.257277
CLogP 4.4418
CLogS -4.025
H Acceptors 5
H Donors 1
TotalSurfaceArea 316.75
Relative PSA 0.15476
PolarSurfaceArea 54.46
Drug-likeness -1.5161
Mutagenic high
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.51852
Molecula Flexibility 0.61134
Molecular Complexity 0.77499
Fragments 2
Non HAtoms 27
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 12
Rings Closures 2
Small Rings 2
Aromatic Rings 2
Aromatic Atoms 10
Sp3Atoms 13
Symmetricatoms 5
Amides 1
Amines 1
Aromatic Amines 1
Aromatic Nitrogens 1

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