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944328 88 5 | Cheminformatics

Chemical : (2S)-2-({9-[([1,1'-Biphenyl]-4-yl)methyl]-2-[(2,3-dihydro-1H-inden-5-yl)oxy]-9H-purin-6-yl}amino)-3-phenylpropan-1-ol

Casrn : 944328-88-5

MolName : (2S)-2-({9-[([1,1'-Biphenyl]-4-yl)methyl]-2-[(2,3-dihydro-1H-inden-5-yl)oxy]-9H-purin-6-yl}amino)-3-phenylpropan-1-ol

MolecularFormula : C36H33N5O2

Smiles : OC[C@H](Cc1ccccc1)Nc1c2ncn(Cc(cc3)ccc3-c3ccccc3)c2nc(Oc2cc(CCC3)c3cc2)n1

InChI : InChI=1S/C36H33N5O2/c42-23-31(20-25-8-3-1-4-9-25)38-34-33-35(40-36(39-34)43-32-19-18-28-12-7-13-30(28)21-32)41(24-37-33)22-26-14-16-29(17-15-26)27-10-5-2-6-11-27/h1-6,8-11,14-19,21,24,31,42H,7,12-13,20,22-23H2,(H,38,39,40)/t31-/m0/s1

InChIK : DOKZLKDGUQWMSX-HKBQPEDESA-N

CanonicalSyTyLFy : d79110d594ae0c2

TotalMolweight : 567.691

Molweight : 567.691

MonoisotopicMass : 567.263425

CLogP : 6.9875

CLogS : -9.488

H Acceptors : 7

H Donors : 2

TotalSurfaceArea : 441.75

Relative PSA : 0.16829

PolarSurfaceArea : 85.09

Druglikeness : -2.7927

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.46512

Molecula Flexibility : 0.38289

Molecular Complexity : 0.88167

Fragments : 1

Non HAtoms : 43

NonCHAtoms : 7

Electronegative Atoms : 7

StereoCenters : 1

Rotatable Bond : 10

Rings Closures : 7

Small Rings : 7

Aromatic Rings : 6

Aromatic Atoms : 33

Sp3Atoms : 9

Symmetricatoms : 6

Aromatic Nitrogens : 4

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100-63-0highhighnoneC6H8N2108.144-4.3224
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100-52-7highhighhighC7H6O106.124-4.225
1000-00-6nonenonehighC10H26OSi2218.487-62.76
10002-97-8nonenonenoneC18H30O2278.4340.24997
100-39-0highhighnoneC7H7Br171.037-7.8241
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000-41-5nonenonelowC10H18O154.252-9.05
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
1000-57-3highnonelowC6H16SSn238.969-7.4261
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100021-05-4nonenonenoneC21H28O2312.4510.95307
1000279-69-5nonenonenoneC20H19N2O3ClS402.9015.7907
1000-84-6nonenonehighC4H9NO87.1215-6.3779
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100-50-5nonenonehighC7H10O110.155-9.6048
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
100019-40-7nonenonenoneC14H15NO3245.277-1.947
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100011-00-5nonenonenoneC15H24O2236.354-18.044
100-81-2nonenonenoneC8H11N121.182-2.1005
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
1000303-67-2nonenonenoneC6H8N2O124.1432.717
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100005-79-6nonenonenoneC12H9NS199.276-2.6106
1000018-71-2nonenonehighC14H19N3O4293.322-2.5213
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100-71-0nonenonenoneC7H9N107.155-2.2725
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
100-48-1nonenonenoneC6H4N2104.112-6.0498
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100-62-9lownonenoneC7H7N105.14-1.1924
100-73-2highnonenoneC6H8O2112.128-6.3422
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100-83-4highnonelowC7H6O2122.123-4.1407
100-79-8nonelownoneC6H12O3132.158-9.8672
100-21-0highnonehighC8H6O4166.132-1.8442
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
100-93-6highhighhighC19H18N2O2S338.43-12.848