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

CAS Number: 108445-45-0
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CC(C)(CN12)c(cc(c(OC)c3)OC)c3C2=CC(Nc2c(C)cc(C)cc2C)=NC1=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C25H29N3O3
Molecular Weight
419.523
Drug-likeness
2.7982
CAS
108445-45-0
InChI key
OOIXJNGMCUBNJW-UHFFFAOYSA-N
SMILES
CC(C)(CN12)c(cc(c(OC)c3)OC)c3C2=CC(Nc2c(C)cc(C)cc2C)=NC1=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 108445-45-0
Molecule Name 4H-Pyrimido(6,1-a)isoquinolin-4-one, 6,7-dihydro-9,10-dimethoxy-7,7-dimethyl-2-((2,4,6-trimethylphenyl)amino)-, monohydrochloride
Molecular Formula HCl.C25H29N3O3
SMILES CC(C)(CN12)c(cc(c(OC)c3)OC)c3C2=CC(Nc2c(C)cc(C)cc2C)=NC1=O.Cl
InChI InChI=1S/C25H29N3O3.ClH/c1-14-8-15(2)23(16(3)9-14)26-22-12-19-17-10-20(30-6)21(31-7)11-18(17)25(4,5)13-28(19)24(29)27-22;/h8-12H,13H2,1-7H3,(H,26,27,29);1H
InChI Key OOIXJNGMCUBNJW-UHFFFAOYSA-N
CanonicalSyTyLFy f5c8eed4340c824b
TotalMolweight 455.984
Molecular Weight 419.523
MonoisotopicMass 419.220892
CLogP 4.3329
CLogS -5.613
H Acceptors 6
H Donors 1
TotalSurfaceArea 323.2
Relative PSA 0.18428
PolarSurfaceArea 63.16
Drug-likeness 2.7982
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.48387
Molecula Flexibility 0.27352
Molecular Complexity 0.93526
Fragments 2
Non HAtoms 31
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 3
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 11
Symmetricatoms 4
Amides 1
BasicNitrogens 1

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