2(1H)-Quinolinone, 3,4-dihydro-5-(3-(4-(phenylmethyl)-1-piperidinyl)propoxy)-1-(2-propynyl)-,monohydrochloride

CAS Number: 78467-29-5
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C#CCN(C(CC1)=O)c2c1c(OCCCN1CCC(Cc3ccccc3)CC1)ccc2.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C27H32N2O2
Molecular Weight
416.563
Drug-likeness
5.6062
CAS
78467-29-5
InChI key
ZRIUEYBVWNWRIN-UHFFFAOYSA-N
SMILES
C#CCN(C(CC1)=O)c2c1c(OCCCN1CCC(Cc3ccccc3)CC1)ccc2.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 78467-29-5
Molecule Name 2(1H)-Quinolinone, 3,4-dihydro-5-(3-(4-(phenylmethyl)-1-piperidinyl)propoxy)-1-(2-propynyl)-,monohydrochloride
Molecular Formula HCl.C27H32N2O2
SMILES C#CCN(C(CC1)=O)c2c1c(OCCCN1CCC(Cc3ccccc3)CC1)ccc2.Cl
InChI InChI=1S/C27H32N2O2.ClH/c1-2-16-29-25-10-6-11-26(24(25)12-13-27(29)30)31-20-7-17-28-18-14-23(15-19-28)21-22-8-4-3-5-9-22;/h1,3-6,8-11,23H,7,12-21H2;1H
InChI Key ZRIUEYBVWNWRIN-UHFFFAOYSA-N
CanonicalSyTyLFy 2344761fd55940d1
TotalMolweight 453.024
Molecular Weight 416.563
MonoisotopicMass 416.246378
CLogP 4.4248
CLogS -4.839
H Acceptors 4
TotalSurfaceArea 342.04
Relative PSA 0.088118
PolarSurfaceArea 32.78
Drug-likeness 5.6062
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.64516
Molecula Flexibility 0.44546
Molecular Complexity 0.82887
Fragments 2
Non HAtoms 31
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 8
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 14
Symmetricatoms 4
Amides 1
Amines 1
AlkylAmines 1
BasicNitrogens 1

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