9,10-Dimethoxy-6,7-dimethyl-2-[(2,4,6-trimethylphenyl)imino]-6,7-dihydro-2H-pyrimido[6,1-a]isoquinolin-4-ol--hydrogen chloride (1/1)

CAS Number: 108445-44-9
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CC(C(C)N(C(c1c2)=C3)C(O)=N/C3=N/c3c(C)cc(C)cc3C)c1cc(OC)c2OC.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C25H29N3O3
Molecular Weight
419.523
Drug-likeness
2.8641
CAS
108445-44-9
InChI key
YUDHVMVKGBKHPQ-UHFFFAOYSA-N
SMILES
CC(C(C)N(C(c1c2)=C3)C(O)=N/C3=N/c3c(C)cc(C)cc3C)c1cc(OC)c2OC.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 108445-44-9
Molecule Name 9,10-Dimethoxy-6,7-dimethyl-2-[(2,4,6-trimethylphenyl)imino]-6,7-dihydro-2H-pyrimido[6,1-a]isoquinolin-4-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C25H29N3O3
SMILES CC(C(C)N(C(c1c2)=C3)C(O)=N/C3=N/c3c(C)cc(C)cc3C)c1cc(OC)c2OC.Cl
InChI InChI=1S/C25H29N3O3.ClH/c1-13-8-14(2)24(15(3)9-13)26-23-12-20-19-11-22(31-7)21(30-6)10-18(19)16(4)17(5)28(20)25(29)27-23;/h8-12,16-17H,1-7H3,(H,26,27,29);1H
InChI Key YUDHVMVKGBKHPQ-UHFFFAOYSA-N
CanonicalSyTyLFy 8f71c438e73fbd48
TotalMolweight 455.984
Molecular Weight 419.523
MonoisotopicMass 419.220892
CLogP 4.6637
CLogS -5.421
H Acceptors 6
H Donors 1
TotalSurfaceArea 324.14
Relative PSA 0.18409
PolarSurfaceArea 66.65
Drug-likeness 2.8641
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.48387
Molecula Flexibility 0.26471
Molecular Complexity 0.9576
Fragments 2
Non HAtoms 31
NonCHAtoms 6
Electronegative Atoms 6
StereoCenters 2
Rotatable Bond 3
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 12
Symmetricatoms 3
BasicNitrogens 2
StereoCon unknown chirality

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