2-[3-Methyl-4-(2-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinolin-8-yl)piperazin-1-yl]ethanimidic acid--hydrogen chloride (1/3)

CAS Number: 99633-78-0
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CC(CN(CC(O)=N)CC1)N1c1c(CN(C)CC2c3ccccc3)c2ccc1.Cl.Cl.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.HCl.HCl.C23H30N4O
Molecular Weight
378.518
Drug-likeness
6.4844
CAS
99633-78-0
InChI key
NOUAZOYHMMCNRH-UHFFFAOYSA-N
SMILES
CC(CN(CC(O)=N)CC1)N1c1c(CN(C)CC2c3ccccc3)c2ccc1.Cl.Cl.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 99633-78-0
Molecule Name 2-[3-Methyl-4-(2-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinolin-8-yl)piperazin-1-yl]ethanimidic acid--hydrogen chloride (1/3)
Molecular Formula HCl.HCl.HCl.C23H30N4O
SMILES CC(CN(CC(O)=N)CC1)N1c1c(CN(C)CC2c3ccccc3)c2ccc1.Cl.Cl.Cl
InChI InChI=1S/C23H30N4O.3ClH/c1-17-13-26(16-23(24)28)11-12-27(17)22-10-6-9-19-20(14-25(2)15-21(19)22)18-7-4-3-5-8-18;;;/h3-10,17,20H,11-16H2,1-2H3,(H2,24,28);3*1H
InChI Key NOUAZOYHMMCNRH-UHFFFAOYSA-N
CanonicalSyTyLFy 7d1c07468264f5e0
TotalMolweight 487.901
Molecular Weight 378.518
MonoisotopicMass 378.241961
CLogP 1.1562
CLogS -1.566
H Acceptors 5
H Donors 2
TotalSurfaceArea 295.66
Relative PSA 0.13309
PolarSurfaceArea 53.8
Drug-likeness 6.4844
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.53571
Molecula Flexibility 0.39758
Molecular Complexity 0.88256
Fragments 4
Non HAtoms 28
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 2
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 14
Symmetricatoms 2
Amines 3
AlkylAmines 2
Aromatic Amines 1
BasicNitrogens 2
StereoCon unknown chirality

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