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

CAS Number: 104964-73-0
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CC(C)N(C(C1)=O)c2c1cnc(N(CC1)CCN1c(nc(c1c3)N)nc1cc(OC)c3OC)n2.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C23H28N8O3
Molecular Weight
464.528
Drug-likeness
3.9862
CAS
104964-73-0
InChI key
IGJRIJIHXXGRER-UHFFFAOYSA-N
SMILES
CC(C)N(C(C1)=O)c2c1cnc(N(CC1)CCN1c(nc(c1c3)N)nc1cc(OC)c3OC)n2.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 104964-73-0
Molecule Name 6H-Pyrrolo(2,3-d)pyrimidin-6-one, 5,7-dihydro-2-(4-(4-amino-6,7-dimethoxy-2-quinazolinyl)-1-piperazinyl)-7-(1-methylethyl)-, hydrochloride
Molecular Formula HCl.C23H28N8O3
SMILES CC(C)N(C(C1)=O)c2c1cnc(N(CC1)CCN1c(nc(c1c3)N)nc1cc(OC)c3OC)n2.Cl
InChI InChI=1S/C23H28N8O3.ClH/c1-13(2)31-19(32)9-14-12-25-22(28-21(14)31)29-5-7-30(8-6-29)23-26-16-11-18(34-4)17(33-3)10-15(16)20(24)27-23;/h10-13H,5-9H2,1-4H3,(H2,24,26,27);1H
InChI Key IGJRIJIHXXGRER-UHFFFAOYSA-N
CanonicalSyTyLFy f584a7ee1b066798
TotalMolweight 500.989
Molecular Weight 464.528
MonoisotopicMass 464.228437
CLogP 1.9814
CLogS -5.308
H Acceptors 11
H Donors 1
TotalSurfaceArea 343.17
Relative PSA 0.29968
PolarSurfaceArea 122.83
Drug-likeness 3.9862
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.52941
Molecula Flexibility 0.30888
Molecular Complexity 0.91337
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 3
Amides 1
Aromatic Nitrogens 4
BasicNitrogens 2

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