2(1H)-Quinolinone, 3,4-dihydro-6-(1-oxo-4-(4-phenyl-1-piperazinyl)butyl)-, monohydrochloride

CAS Number: 80834-49-7
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O=C(CCCN(CC1)CCN1c1ccccc1)c(cc1)cc(CC2)c1NC2=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C23H27N3O2
Molecular Weight
377.486
Drug-likeness
7.6081
CAS
80834-49-7
InChI key
UGXQXPCRCROLAX-UHFFFAOYSA-N
SMILES
O=C(CCCN(CC1)CCN1c1ccccc1)c(cc1)cc(CC2)c1NC2=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 80834-49-7
Molecule Name 2(1H)-Quinolinone, 3,4-dihydro-6-(1-oxo-4-(4-phenyl-1-piperazinyl)butyl)-, monohydrochloride
Molecular Formula HCl.C23H27N3O2
SMILES O=C(CCCN(CC1)CCN1c1ccccc1)c(cc1)cc(CC2)c1NC2=O.Cl
InChI InChI=1S/C23H27N3O2.ClH/c27-22(19-8-10-21-18(17-19)9-11-23(28)24-21)7-4-12-25-13-15-26(16-14-25)20-5-2-1-3-6-20;/h1-3,5-6,8,10,17H,4,7,9,11-16H2,(H,24,28);1H
InChI Key UGXQXPCRCROLAX-UHFFFAOYSA-N
CanonicalSyTyLFy 1b8699f3cd9ca1ce
TotalMolweight 413.947
Molecular Weight 377.486
MonoisotopicMass 377.210327
CLogP 2.758
CLogS -4.038
H Acceptors 5
H Donors 1
TotalSurfaceArea 297.42
Relative PSA 0.15009
PolarSurfaceArea 52.65
Drug-likeness 7.6081
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.67857
Molecula Flexibility 0.44743
Molecular Complexity 0.77373
Fragments 2
Non HAtoms 28
NonCHAtoms 5
Electronegative Atoms 5
Rotatable Bond 6
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 10
Symmetricatoms 4
Amides 1
Amines 2
AlkylAmines 1
Aromatic Amines 1
BasicNitrogens 1

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