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

CAS Number: 78467-30-8
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CN(C(CC1)=O)c2c1c(OCCCN1CCC(Cc3ccccc3)CC1)ccc2.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C25H32N2O2
Molecular Weight
392.541
Drug-likeness
6.2902
CAS
78467-30-8
InChI key
XALBZKXYPFIRGO-UHFFFAOYSA-N
SMILES
CN(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 78467-30-8
Molecule Name 2(1H)-Quinolinone, 3,4-dihydro-1-methyl-5-(3-(4-(phenylmethyl)-1-piperidinyl)propoxy)-, monohydrochloride
Molecular Formula HCl.C25H32N2O2
SMILES CN(C(CC1)=O)c2c1c(OCCCN1CCC(Cc3ccccc3)CC1)ccc2.Cl
InChI InChI=1S/C25H32N2O2.ClH/c1-26-23-9-5-10-24(22(23)11-12-25(26)28)29-18-6-15-27-16-13-21(14-17-27)19-20-7-3-2-4-8-20;/h2-5,7-10,21H,6,11-19H2,1H3;1H
InChI Key XALBZKXYPFIRGO-UHFFFAOYSA-N
CanonicalSyTyLFy 530858e68b86310c
TotalMolweight 429.002
Molecular Weight 392.541
MonoisotopicMass 392.246378
CLogP 4.3976
CLogS -4.215
H Acceptors 4
TotalSurfaceArea 316.73
Relative PSA 0.09516
PolarSurfaceArea 32.78
Drug-likeness 6.2902
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.65517
Molecula Flexibility 0.44804
Molecular Complexity 0.8075
Fragments 2
Non HAtoms 29
NonCHAtoms 4
Electronegative Atoms 4
Rotatable Bond 7
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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