1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-7-(2-(5-(2-(4-morpholinyl)ethyl)-1,2,4-oxadiazol-3-yl)ethyl)-, monohydrochloride

CAS Number: 88338-06-1
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CN(c1c(C(N2C)=O)n(CCc3noc(CCN4CCOCC4)n3)cn1)C2=O.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C17H23N7O4
Molecular Weight
389.415
Drug-likeness
4.6759
CAS
88338-06-1
InChI key
JBYVUTJWMYAGID-UHFFFAOYSA-N
SMILES
CN(c1c(C(N2C)=O)n(CCc3noc(CCN4CCOCC4)n3)cn1)C2=O.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 88338-06-1
Molecule Name 1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-7-(2-(5-(2-(4-morpholinyl)ethyl)-1,2,4-oxadiazol-3-yl)ethyl)-, monohydrochloride
Molecular Formula HCl.C17H23N7O4
SMILES CN(c1c(C(N2C)=O)n(CCc3noc(CCN4CCOCC4)n3)cn1)C2=O.Cl
InChI InChI=1S/C17H23N7O4.ClH/c1-21-15-14(16(25)22(2)17(21)26)24(11-18-15)6-3-12-19-13(28-20-12)4-5-23-7-9-27-10-8-23;/h11H,3-10H2,1-2H3;1H
InChI Key JBYVUTJWMYAGID-UHFFFAOYSA-N
CanonicalSyTyLFy 4a74150204a3be0d
TotalMolweight 425.876
Molecular Weight 389.415
MonoisotopicMass 389.181153
CLogP -0.3929
CLogS -0.019
H Acceptors 11
TotalSurfaceArea 292.19
Relative PSA 0.34436
PolarSurfaceArea 109.83
Drug-likeness 4.6759
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.60714
Molecula Flexibility 0.50515
Molecular Complexity 0.87805
Fragments 2
Non HAtoms 28
NonCHAtoms 11
Electronegative Atoms 11
Rotatable Bond 6
Rings Closures 4
Small Rings 4
Aromatic Rings 2
Aromatic Atoms 10
Sp3Atoms 12
Symmetricatoms 2
Amides 2
Amines 1
AlkylAmines 1
Aromatic Nitrogens 4
BasicNitrogens 1

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