(1,2,4)Triazino(3,4-f)purine-7(4H)-acetic acid, 1,6,8,9-tetrahydro-9-methyl-6,8-dioxo-1,3-diphenyl-, ethyl ester

CAS Number: 105774-56-9
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CCOC(CN(C(c(n1C2)c(N3C)nc1N(c1ccccc1)N=C2c1ccccc1)=O)C3=O)=O
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
C24H22N6O4
Molecular Weight
458.477
Drug-likeness
0.22662
CAS
105774-56-9
InChI key
VTRHKPCBBMLRMB-UHFFFAOYSA-N
SMILES
CCOC(CN(C(c(n1C2)c(N3C)nc1N(c1ccccc1)N=C2c1ccccc1)=O)C3=O)=O
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 105774-56-9
Molecule Name (1,2,4)Triazino(3,4-f)purine-7(4H)-acetic acid, 1,6,8,9-tetrahydro-9-methyl-6,8-dioxo-1,3-diphenyl-, ethyl ester
Molecular Formula C24H22N6O4
SMILES CCOC(CN(C(c(n1C2)c(N3C)nc1N(c1ccccc1)N=C2c1ccccc1)=O)C3=O)=O
InChI InChI=1S/C24H22N6O4/c1-3-34-19(31)15-29-22(32)20-21(27(2)24(29)33)25-23-28(20)14-18(16-10-6-4-7-11-16)26-30(23)17-12-8-5-9-13-17/h4-13H,3,14-15H2,1-2H3
InChI Key VTRHKPCBBMLRMB-UHFFFAOYSA-N
CanonicalSyTyLFy 4abffa0d0089023d
TotalMolweight 458.477
Molecular Weight 458.477
MonoisotopicMass 458.170254
CLogP 4.0529
CLogS -5.639
H Acceptors 10
TotalSurfaceArea 336.66
Relative PSA 0.26472
PolarSurfaceArea 100.34
Drug-likeness 0.22662
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.44118
Molecula Flexibility 0.30998
Molecular Complexity 0.98993
Fragments 1
Non HAtoms 34
NonCHAtoms 10
Electronegative Atoms 10
Rotatable Bond 6
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 17
Sp3Atoms 6
Symmetricatoms 4
Amides 2
Aromatic Nitrogens 2
BasicNitrogens 1

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