Pyrazolo(1,5-a)pyrimidine, 7-(4-morpholinyl)-5-propyl-6-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-, monohydrochloride

CAS Number: 151327-08-1
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CCCc1nc2ccnn2c(N2CCOCC2)c1Cc(cc1)ccc1-c(cccc1)c1-c1n[nH]nn1.Cl
Molecule Information
Mutagenic: none Tumorigenic: none Irritant: none
Formula
HCl.C27H28N8O
Molecular Weight
480.574
Drug-likeness
-1.745
CAS
151327-08-1
InChI key
SHANMRKYHNXNML-UHFFFAOYSA-N
SMILES
CCCc1nc2ccnn2c(N2CCOCC2)c1Cc(cc1)ccc1-c(cccc1)c1-c1n[nH]nn1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
none
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: none
PropertyValue
CAS Number 151327-08-1
Molecule Name Pyrazolo(1,5-a)pyrimidine, 7-(4-morpholinyl)-5-propyl-6-((2'-(1H-tetrazol-5-yl)(1,1'-biphenyl)-4-yl)methyl)-, monohydrochloride
Molecular Formula HCl.C27H28N8O
SMILES CCCc1nc2ccnn2c(N2CCOCC2)c1Cc(cc1)ccc1-c(cccc1)c1-c1n[nH]nn1.Cl
InChI InChI=1S/C27H28N8O.ClH/c1-2-5-24-23(27(34-14-16-36-17-15-34)35-25(29-24)12-13-28-35)18-19-8-10-20(11-9-19)21-6-3-4-7-22(21)26-30-32-33-31-26;/h3-4,6-13H,2,5,14-18H2,1H3,(H,30,31,32,33);1H
InChI Key SHANMRKYHNXNML-UHFFFAOYSA-N
CanonicalSyTyLFy a43397ece8e38cff
TotalMolweight 517.035
Molecular Weight 480.574
MonoisotopicMass 480.238607
CLogP 3.5921
CLogS -7.942
H Acceptors 9
H Donors 1
TotalSurfaceArea 376.54
Relative PSA 0.23992
PolarSurfaceArea 97.12
Drug-likeness -1.745
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Shape Index 0.44444
Molecula Flexibility 0.44791
Molecular Complexity 0.96276
Fragments 2
Non HAtoms 36
NonCHAtoms 9
Electronegative Atoms 9
Rotatable Bond 7
Rings Closures 6
Small Rings 6
Aromatic Rings 5
Aromatic Atoms 26
Sp3Atoms 10
Symmetricatoms 4
Aromatic Nitrogens 7
BasicNitrogens 1

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