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

CAS Number: 104964-61-6
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CN(Cc1c2cnc(N(CC3)CCN3c(nc(c3c4)N)nc3cc(OC)c4OC)n1)C2=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C21H24N8O3
Molecular Weight
436.475
Drug-likeness
6.8781
CAS
104964-61-6
InChI key
AKFXTQULYDTXFZ-UHFFFAOYSA-N
SMILES
CN(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 104964-61-6
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-methyl-, hydrochloride
Molecular Formula HCl.C21H24N8O3
SMILES CN(Cc1c2cnc(N(CC3)CCN3c(nc(c3c4)N)nc3cc(OC)c4OC)n1)C2=O.Cl
InChI InChI=1S/C21H24N8O3.ClH/c1-27-11-15-13(19(27)30)10-23-20(25-15)28-4-6-29(7-5-28)21-24-14-9-17(32-3)16(31-2)8-12(14)18(22)26-21;/h8-10H,4-7,11H2,1-3H3,(H2,22,24,26);1H
InChI Key AKFXTQULYDTXFZ-UHFFFAOYSA-N
CanonicalSyTyLFy 180190566c400fbb
TotalMolweight 472.936
Molecular Weight 436.475
MonoisotopicMass 436.197137
CLogP 0.6144
CLogS -3.642
H Acceptors 11
H Donors 1
TotalSurfaceArea 318.41
Relative PSA 0.32298
PolarSurfaceArea 122.83
Drug-likeness 6.8781
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5625
Molecula Flexibility 0.28853
Molecular Complexity 0.89091
Fragments 2
Non HAtoms 32
NonCHAtoms 11
Electronegative Atoms 11
Rotatable Bond 4
Rings Closures 5
Small Rings 5
Aromatic Rings 3
Aromatic Atoms 16
Sp3Atoms 10
Symmetricatoms 2
Amides 1
Aromatic Nitrogens 4
BasicNitrogens 2

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