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

CAS Number: 104964-59-2
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CCN(Cc1c2cnc(N(CC3)CCN3c(nc(c3c4)N)nc3cc(OC)c4OC)n1)C2=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C22H26N8O3
Molecular Weight
450.501
Drug-likeness
6.8691
CAS
104964-59-2
InChI key
NVBDAMMGGKANPZ-UHFFFAOYSA-N
SMILES
CCN(Cc1c2cnc(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 104964-59-2
Molecule Name 5H-Pyrrolo(3,4-d)pyrimidin-5-one, 6,7-dihydro-2-(4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl)-6-ethyl-, hydrochloride
Molecular Formula HCl.C22H26N8O3
SMILES CCN(Cc1c2cnc(N(CC3)CCN3c(nc(c3c4)N)nc3cc(OC)c4OC)n1)C2=O.Cl
InChI InChI=1S/C22H26N8O3.ClH/c1-4-28-12-16-14(20(28)31)11-24-21(26-16)29-5-7-30(8-6-29)22-25-15-10-18(33-3)17(32-2)9-13(15)19(23)27-22;/h9-11H,4-8,12H2,1-3H3,(H2,23,25,27);1H
InChI Key NVBDAMMGGKANPZ-UHFFFAOYSA-N
CanonicalSyTyLFy 8434ab6a324a2071
TotalMolweight 486.962
Molecular Weight 450.501
MonoisotopicMass 450.212787
CLogP 1.0207
CLogS -3.942
H Acceptors 11
H Donors 1
TotalSurfaceArea 332.17
Relative PSA 0.3096
PolarSurfaceArea 122.83
Drug-likeness 6.8691
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.57576
Molecula Flexibility 0.30139
Molecular Complexity 0.8972
Fragments 2
Non HAtoms 33
NonCHAtoms 11
Electronegative Atoms 11
Rotatable Bond 5
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 16
Sp3Atoms 11
Symmetricatoms 2
Amides 1
Aromatic Nitrogens 4
BasicNitrogens 2

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