2-(Dipentylamino)-1-(6-methoxy-2-phenylquinolin-4-yl)ethan-1-ol--hydrogen chloride (1/1)

CAS Number: 5443-00-5
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CCCCCN(CCCCC)CC(c1c(cc(cc2)OC)c2nc(-c2ccccc2)c1)O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C28H38N2O2
Molecular Weight
434.622
Drug-likeness
-1.8767
CAS
5443-00-5
InChI key
BLSGFEHTXQTZKB-JCOPYZAKSA-N
SMILES
CCCCCN(CCCCC)CC(c1c(cc(cc2)OC)c2nc(-c2ccccc2)c1)O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 5443-00-5
Molecule Name 2-(Dipentylamino)-1-(6-methoxy-2-phenylquinolin-4-yl)ethan-1-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C28H38N2O2
SMILES CCCCCN(CCCCC)CC(c1c(cc(cc2)OC)c2nc(-c2ccccc2)c1)O.Cl
InChI InChI=1S/C28H38N2O2.ClH/c1-4-6-11-17-30(18-12-7-5-2)21-28(31)25-20-27(22-13-9-8-10-14-22)29-26-16-15-23(32-3)19-24(25)26;/h8-10,13-16,19-20,28,31H,4-7,11-12,17-18,21H2,1-3H3;1H/t28-;/m0./s1
InChI Key BLSGFEHTXQTZKB-JCOPYZAKSA-N
CanonicalSyTyLFy 9c2b89c062d2dfe3
TotalMolweight 471.083
Molecular Weight 434.622
MonoisotopicMass 434.293328
CLogP 6.1777
CLogS -5.416
H Acceptors 4
H Donors 1
TotalSurfaceArea 366.15
Relative PSA 0.10274
PolarSurfaceArea 45.59
Drug-likeness -1.8767
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.46875
Molecula Flexibility 0.40451
Molecular Complexity 0.86592
Fragments 2
Non HAtoms 32
NonCHAtoms 4
Electronegative Atoms 4
StereoCenters 1
Rotatable Bond 13
Rings Closures 3
Small Rings 3
Aromatic Rings 3
Aromatic Atoms 16
Sp3Atoms 16
Symmetricatoms 7
Amines 1
AlkylAmines 1
Aromatic Nitrogens 1
BasicNitrogens 1
StereoCon racemate

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