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

CAS Number: 104964-69-4
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CCN(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.C22H26N8O3
Molecular Weight
450.501
Drug-likeness
6.1698
CAS
104964-69-4
InChI key
LHXRMHYBJMPMAN-UHFFFAOYSA-N
SMILES
CCN(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 104964-69-4
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-ethyl-, hydrochloride
Molecular Formula HCl.C22H26N8O3
SMILES CCN(C(C1)=O)c2c1cnc(N(CC1)CCN1c(nc(c1c3)N)nc1cc(OC)c3OC)n2.Cl
InChI InChI=1S/C22H26N8O3.ClH/c1-4-30-18(31)9-13-12-24-21(27-20(13)30)28-5-7-29(8-6-28)22-25-15-11-17(33-3)16(32-2)10-14(15)19(23)26-22;/h10-12H,4-9H2,1-3H3,(H2,23,25,26);1H
InChI Key LHXRMHYBJMPMAN-UHFFFAOYSA-N
CanonicalSyTyLFy b62ff88c225fafca
TotalMolweight 486.962
Molecular Weight 450.501
MonoisotopicMass 450.212787
CLogP 1.6221
CLogS -4.93
H Acceptors 11
H Donors 1
TotalSurfaceArea 332.17
Relative PSA 0.3096
PolarSurfaceArea 122.83
Drug-likeness 6.1698
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.54545
Molecula Flexibility 0.30034
Molecular Complexity 0.90851
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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