4H-Pyrimido(6,1-a)isoquinolin-4-one, 6,7-dihydro-9,10-dimethoxy-6-methyl-2-((2,4,6-trimethylphenyl)amino)-, monohydrochloride, (S)-

CAS Number: 108445-40-5
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C[C@@H](Cc(cc(c(OC)c1)OC)c1C1=CC(Nc2c(C)cc(C)cc2C)=N2)N1C2=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C24H27N3O3
Molecular Weight
405.496
Drug-likeness
3.8717
CAS
108445-40-5
InChI key
NXEKUUKRRZWXMA-NTISSMGPSA-N
SMILES
C[C@@H](Cc(cc(c(OC)c1)OC)c1C1=CC(Nc2c(C)cc(C)cc2C)=N2)N1C2=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 108445-40-5
Molecule Name 4H-Pyrimido(6,1-a)isoquinolin-4-one, 6,7-dihydro-9,10-dimethoxy-6-methyl-2-((2,4,6-trimethylphenyl)amino)-, monohydrochloride, (S)-
Molecular Formula HCl.C24H27N3O3
SMILES C[C@@H](Cc(cc(c(OC)c1)OC)c1C1=CC(Nc2c(C)cc(C)cc2C)=N2)N1C2=O.Cl
InChI InChI=1S/C24H27N3O3.ClH/c1-13-7-14(2)23(15(3)8-13)25-22-12-19-18-11-21(30-6)20(29-5)10-17(18)9-16(4)27(19)24(28)26-22;/h7-8,10-12,16H,9H2,1-6H3,(H,25,26,28);1H/t16-;/m0./s1
InChI Key NXEKUUKRRZWXMA-NTISSMGPSA-N
CanonicalSyTyLFy 14062e215e07ee95
TotalMolweight 441.957
Molecular Weight 405.496
MonoisotopicMass 405.205242
CLogP 4.2066
CLogS -5.334
H Acceptors 6
H Donors 1
TotalSurfaceArea 313.03
Relative PSA 0.19027
PolarSurfaceArea 63.16
Drug-likeness 3.8717
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.26428
Molecular Complexity 0.92351
Fragments 2
Non HAtoms 30
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 3
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 10
Symmetricatoms 3
Amides 1
BasicNitrogens 1
StereoCon this enantiomer

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