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

CAS Number: 108445-39-2
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CC(CN(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.C24H27N3O3
Molecular Weight
405.496
Drug-likeness
3.6838
CAS
108445-39-2
InChI key
ICRTWOBYLODSAX-NTISSMGPSA-N
SMILES
CC(CN(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 108445-39-2
Molecule Name 9,10-Dimethoxy-7-methyl-2-[(2,4,6-trimethylphenyl)imino]-6,7-dihydro-2H-pyrimido[6,1-a]isoquinolin-4-ol--hydrogen chloride (1/1)
Molecular Formula HCl.C24H27N3O3
SMILES CC(CN(C(c1c2)=C3)C(O)=N/C3=N\c3c(C)cc(C)cc3C)c1cc(OC)c2OC.Cl
InChI InChI=1S/C24H27N3O3.ClH/c1-13-7-14(2)23(15(3)8-13)25-22-11-19-18-10-21(30-6)20(29-5)9-17(18)16(4)12-27(19)24(28)26-22;/h7-11,16H,12H2,1-6H3,(H,25,26,28);1H/t16-;/m0./s1
InChI Key ICRTWOBYLODSAX-NTISSMGPSA-N
CanonicalSyTyLFy ad06f06f95ef51a3
TotalMolweight 441.957
Molecular Weight 405.496
MonoisotopicMass 405.205242
CLogP 4.339
CLogS -5.043
H Acceptors 6
H Donors 1
TotalSurfaceArea 313.14
Relative PSA 0.19055
PolarSurfaceArea 66.65
Drug-likeness 3.6838
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5
Molecula Flexibility 0.24816
Molecular Complexity 0.93443
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 11
Symmetricatoms 3
BasicNitrogens 2
StereoCon racemate

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