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

CAS Number: 108445-43-8
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CC[C@H](Cc(c(C1=C2)c3)cc(OC)c3OC)N1C(O)=N/C2=N/c1c(C)cc(C)cc1C.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C25H29N3O3
Molecular Weight
419.523
Drug-likeness
2.853
CAS
108445-43-8
InChI key
APLTWBDEQQCFPR-FERBBOLQSA-N
SMILES
CC[C@H](Cc(c(C1=C2)c3)cc(OC)c3OC)N1C(O)=N/C2=N/c1c(C)cc(C)cc1C.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 108445-43-8
Molecule Name 6-Ethyl-9,10-dimethoxy-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@H](Cc(c(C1=C2)c3)cc(OC)c3OC)N1C(O)=N/C2=N/c1c(C)cc(C)cc1C.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 1e455ed6f14e8fbc
TotalMolweight 455.984
Molecular Weight 419.523
MonoisotopicMass 419.220892
CLogP 4.4391
CLogS -5.323
H Acceptors 6
H Donors 1
TotalSurfaceArea 326.9
Relative PSA 0.18253
PolarSurfaceArea 66.65
Drug-likeness 2.853
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.48387
Molecula Flexibility 0.24777
Molecular Complexity 0.94874
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 12
Symmetricatoms 3
BasicNitrogens 2
StereoCon this enantiomer

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