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

CAS Number: 104964-71-8
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CN(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.C21H24N8O3
Molecular Weight
436.475
Drug-likeness
6.0417
CAS
104964-71-8
InChI key
MGYIXRQPSMJLRW-UHFFFAOYSA-N
SMILES
CN(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 104964-71-8
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-methyl-, hydrochloride
Molecular Formula HCl.C21H24N8O3
SMILES CN(C(C1)=O)c2c1cnc(N(CC1)CCN1c(nc(c1c3)N)nc1cc(OC)c3OC)n2.Cl
InChI InChI=1S/C21H24N8O3.ClH/c1-27-17(30)8-12-11-23-20(26-19(12)27)28-4-6-29(7-5-28)21-24-14-10-16(32-3)15(31-2)9-13(14)18(22)25-21;/h9-11H,4-8H2,1-3H3,(H2,22,24,25);1H
InChI Key MGYIXRQPSMJLRW-UHFFFAOYSA-N
CanonicalSyTyLFy 7bf0f64a753dad5f
TotalMolweight 472.936
Molecular Weight 436.475
MonoisotopicMass 436.197137
CLogP 1.2158
CLogS -4.63
H Acceptors 11
H Donors 1
TotalSurfaceArea 318.41
Relative PSA 0.32298
PolarSurfaceArea 122.83
Drug-likeness 6.0417
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.5625
Molecula Flexibility 0.28853
Molecular Complexity 0.89906
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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