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

CAS Number: 104964-63-8
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CC(C)N(Cc1c2cnc(N(CC3)CCN3c(nc(c3c4)N)nc3cc(OC)c4OC)n1)C2=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C23H28N8O3
Molecular Weight
464.528
Drug-likeness
4.4021
CAS
104964-63-8
InChI key
HBPLXEWIKUQQCQ-UHFFFAOYSA-N
SMILES
CC(C)N(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 104964-63-8
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-(1-methylethyl)-, hydrochloride
Molecular Formula HCl.C23H28N8O3
SMILES CC(C)N(Cc1c2cnc(N(CC3)CCN3c(nc(c3c4)N)nc3cc(OC)c4OC)n1)C2=O.Cl
InChI InChI=1S/C23H28N8O3.ClH/c1-13(2)31-12-17-15(21(31)32)11-25-22(27-17)29-5-7-30(8-6-29)23-26-16-10-19(34-4)18(33-3)9-14(16)20(24)28-23;/h9-11,13H,5-8,12H2,1-4H3,(H2,24,26,28);1H
InChI Key HBPLXEWIKUQQCQ-UHFFFAOYSA-N
CanonicalSyTyLFy 61ff6cd9ae85d94f
TotalMolweight 500.989
Molecular Weight 464.528
MonoisotopicMass 464.228437
CLogP 1.38
CLogS -4.32
H Acceptors 11
H Donors 1
TotalSurfaceArea 343.17
Relative PSA 0.29968
PolarSurfaceArea 122.83
Drug-likeness 4.4021
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.55882
Molecula Flexibility 0.30641
Molecular Complexity 0.9009
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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