Pyrido(4,3-d)pyrimidin-5(6H)-one, 7,8-dihydro-2-(4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl)-6-ethyl-, hydrochloride

CAS Number: 104964-50-3
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CCN(CCc1c2cnc(N(CC3)CCN3c(nc(c3c4)N)nc3cc(OC)c4OC)n1)C2=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C23H28N8O3
Molecular Weight
464.528
Drug-likeness
7.3058
CAS
104964-50-3
InChI key
ZAWQZCJSDDKMOV-UHFFFAOYSA-N
SMILES
CCN(CCc1c2cnc(N(CC3)CCN3c(nc(c3c4)N)nc3cc(OC)c4OC)n1)C2=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 104964-50-3
Molecule Name Pyrido(4,3-d)pyrimidin-5(6H)-one, 7,8-dihydro-2-(4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl)-6-ethyl-, hydrochloride
Molecular Formula HCl.C23H28N8O3
SMILES CCN(CCc1c2cnc(N(CC3)CCN3c(nc(c3c4)N)nc3cc(OC)c4OC)n1)C2=O.Cl
InChI InChI=1S/C23H28N8O3.ClH/c1-4-29-6-5-16-15(21(29)32)13-25-22(26-16)30-7-9-31(10-8-30)23-27-17-12-19(34-3)18(33-2)11-14(17)20(24)28-23;/h11-13H,4-10H2,1-3H3,(H2,24,27,28);1H
InChI Key ZAWQZCJSDDKMOV-UHFFFAOYSA-N
CanonicalSyTyLFy 2a492a34d263819d
TotalMolweight 500.989
Molecular Weight 464.528
MonoisotopicMass 464.228437
CLogP 1.7462
CLogS -4.054
H Acceptors 11
H Donors 1
TotalSurfaceArea 345.93
Relative PSA 0.29729
PolarSurfaceArea 122.83
Drug-likeness 7.3058
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.58824
Molecula Flexibility 0.30849
Molecular Complexity 0.89747
Fragments 2
Non HAtoms 34
NonCHAtoms 11
Electronegative Atoms 11
Rotatable Bond 5
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 16
Sp3Atoms 12
Symmetricatoms 2
Amides 1
Aromatic Nitrogens 4
BasicNitrogens 2

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