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: 76536-65-7
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Cc(cc1C)cc(C)c1/N=C(\C=C(c1c2)N3CCc1cc(OC)c2OC)/N=C3O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C23H25N3O3
Molecular Weight
391.47
Drug-likeness
2.921
CAS
76536-65-7
InChI key
VWZXHRZRQGKGIN-UHFFFAOYSA-N
SMILES
Cc(cc1C)cc(C)c1/N=C(\C=C(c1c2)N3CCc1cc(OC)c2OC)/N=C3O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 76536-65-7
Molecule Name 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.C23H25N3O3
SMILES Cc(cc1C)cc(C)c1/N=C(\C=C(c1c2)N3CCc1cc(OC)c2OC)/N=C3O.Cl
InChI InChI=1S/C23H25N3O3.ClH/c1-13-8-14(2)22(15(3)9-13)24-21-12-18-17-11-20(29-5)19(28-4)10-16(17)6-7-26(18)23(27)25-21;/h8-12H,6-7H2,1-5H3,(H,24,25,27);1H
InChI Key VWZXHRZRQGKGIN-UHFFFAOYSA-N
CanonicalSyTyLFy 2224845f69b396b5
TotalMolweight 427.93
Molecular Weight 391.47
MonoisotopicMass 391.189592
CLogP 3.66
CLogS -4.675
H Acceptors 6
H Donors 1
TotalSurfaceArea 302.14
Relative PSA 0.19749
PolarSurfaceArea 66.65
Drug-likeness 2.921
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.51724
Molecula Flexibility 0.24656
Molecular Complexity 0.91968
Fragments 2
Non HAtoms 29
NonCHAtoms 6
Electronegative Atoms 6
Rotatable Bond 3
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 12
Sp3Atoms 10
Symmetricatoms 3
BasicNitrogens 2

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