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

CAS Number: 108445-42-7
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CC[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.C25H29N3O3
Molecular Weight
419.523
Drug-likeness
3.4517
CAS
108445-42-7
InChI key
APLTWBDEQQCFPR-FERBBOLQSA-N
SMILES
CC[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 108445-42-7
Molecule Name 4H-Pyrimido(6,1-a)isoquinolin-4-one, 6,7-dihydro-9,10-dimethoxy-6-ethyl-2-((2,4,6-trimethylphenyl)amino)-, monohydrochloride, (S)-
Molecular Formula HCl.C25H29N3O3
SMILES CC[C@@H](Cc(cc(c(OC)c1)OC)c1C1=CC(Nc2c(C)cc(C)cc2C)=N2)N1C2=O.Cl
InChI InChI=1S/C25H29N3O3.ClH/c1-7-18-10-17-11-21(30-5)22(31-6)12-19(17)20-13-23(27-25(29)28(18)20)26-24-15(3)8-14(2)9-16(24)4;/h8-9,11-13,18H,7,10H2,1-6H3,(H,26,27,29);1H/t18-;/m0./s1
InChI Key APLTWBDEQQCFPR-FERBBOLQSA-N
CanonicalSyTyLFy beaf372c9249735d
TotalMolweight 455.984
Molecular Weight 419.523
MonoisotopicMass 419.220892
CLogP 4.661
CLogS -5.604
H Acceptors 6
H Donors 1
TotalSurfaceArea 326.79
Relative PSA 0.18226
PolarSurfaceArea 63.16
Drug-likeness 3.4517
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.48387
Molecula Flexibility 0.27245
Molecular Complexity 0.93004
Fragments 2
Non HAtoms 31
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 1
Rotatable Bond 4
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 11
Symmetricatoms 3
Amides 1
BasicNitrogens 1
StereoCon this enantiomer

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