2(1H)-Quinolinone, 4-phenyl-7-(3-(4-phenyl-1-piperidinyl)propoxy)-, monohydrochloride

CAS Number: 78483-88-2
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O=C1Nc(cc(cc2)OCCCN(CC3)CCC3c3ccccc3)c2C(c2ccccc2)=C1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C29H30N2O2
Molecular Weight
438.569
Drug-likeness
5.2807
CAS
78483-88-2
InChI key
ZIUFOCSWSPYALC-UHFFFAOYSA-N
SMILES
O=C1Nc(cc(cc2)OCCCN(CC3)CCC3c3ccccc3)c2C(c2ccccc2)=C1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 78483-88-2
Molecule Name 2(1H)-Quinolinone, 4-phenyl-7-(3-(4-phenyl-1-piperidinyl)propoxy)-, monohydrochloride
Molecular Formula HCl.C29H30N2O2
SMILES O=C1Nc(cc(cc2)OCCCN(CC3)CCC3c3ccccc3)c2C(c2ccccc2)=C1.Cl
InChI InChI=1S/C29H30N2O2.ClH/c32-29-21-27(24-10-5-2-6-11-24)26-13-12-25(20-28(26)30-29)33-19-7-16-31-17-14-23(15-18-31)22-8-3-1-4-9-22;/h1-6,8-13,20-21,23H,7,14-19H2,(H,30,32);1H
InChI Key ZIUFOCSWSPYALC-UHFFFAOYSA-N
CanonicalSyTyLFy 2343a03e6e2893ff
TotalMolweight 475.03
Molecular Weight 438.569
MonoisotopicMass 438.230728
CLogP 5.4068
CLogS -5.517
H Acceptors 4
H Donors 1
TotalSurfaceArea 348.82
Relative PSA 0.10908
PolarSurfaceArea 41.57
Drug-likeness 5.2807
Mutagenic none
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.63636
Molecula Flexibility 0.44303
Molecular Complexity 0.83968
Fragments 2
Non HAtoms 33
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 7
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 18
Sp3Atoms 10
Symmetricatoms 6
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1

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