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1217735 35 7 | Cheminformatics

Chemical : (2S)-1-(6-Benzamido-9H-purin-9-yl)propan-2-yl benzoate

Casrn : 1217735-35-7

MolName : (2S)-1-(6-Benzamido-9H-purin-9-yl)propan-2-yl benzoate

MolecularFormula : C22H19N5O3

Smiles : C[C@@H](Cn1c2ncnc(NC(c3ccccc3)=O)c2nc1)OC(c1ccccc1)=O

InChI : InChI=1S/C22H19N5O3/c1-15(30-22(29)17-10-6-3-7-11-17)12-27-14-25-18-19(23-13-24-20(18)27)26-21(28)16-8-4-2-5-9-16/h2-11,13-15H,12H2,1H3,(H,23,24,26,28)/t15-/m0/s1

InChIK : MJOYAKOCQHMSQC-HNNXBMFYSA-N

CanonicalSyTyLFy : e0d8a824eda4187b

TotalMolweight : 401.425

Molweight : 401.425

MonoisotopicMass : 401.14879

CLogP : 3.2276

CLogS : -4.824

H Acceptors : 8

H Donors : 1

TotalSurfaceArea : 308.34

Relative PSA : 0.28319

PolarSurfaceArea : 99

Druglikeness : 1.6656

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : high

Nasty Functions :

Shape Index : 0.6

Molecula Flexibility : 0.38679

Molecular Complexity : 0.84206

Fragments : 1

Non HAtoms : 30

NonCHAtoms : 8

Electronegative Atoms : 8

StereoCenters : 1

Rotatable Bond : 7

Rings Closures : 4

Small Rings : 4

Aromatic Rings : 4

Aromatic Atoms : 21

Sp3Atoms : 4

Symmetricatoms : 4

Amides : 1

Aromatic Nitrogens : 4

BasicNitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-50-7nonenonenoneC13H16N2O4264.28-7.3568
100-79-8nonelownoneC6H12O3132.158-9.8672
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
100-46-9nonenonenoneC7H9N107.155-2.0712
100018-96-0highhighnoneC20H39O2I438.428-31.232
100-50-5nonenonehighC7H10O110.155-9.6048
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100-10-7nonehighhighC9H11NO149.192-1.8715
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
10-00-4nonenonenoneC28H34O8498.57-4.8409
100-17-4nonenonenoneC7H7NO3153.137-7.2945
10000-51-8nonenonenoneC14H15NO3245.2770.10503
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
10002-30-9nonenonenoneC12H9NOS215.2750.083087
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100-52-7highhighhighC7H6O106.124-4.225
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100-12-9nonenonenoneC8H9NO2151.164-7.7443
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100-62-9lownonenoneC7H7N105.14-1.1924
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
100-45-8nonenonehighC7H9N107.155-10.018
100007-57-6nonenonenoneC72H113N19O24S61821.19-13.821
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100-82-3nonenonenoneC7H8NF125.146-3.4112
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
1000303-67-2nonenonenoneC6H8N2O124.1432.717
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100016-58-8nonehighnoneC19H19NO5341.3621.8385
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
100008-84-2nonenonenoneC22H14N2O2338.3653.1859
100-02-7nonenonenoneC6H5NO3139.11-7.5665
100021-05-4nonenonenoneC21H28O2312.4510.95307
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
1000339-26-3nonenonenoneC14H7N2OBrCl2370.033-0.59356
100-44-7highhighnoneC7H7Cl126.586-2.365
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100-93-6highhighhighC19H18N2O2S338.43-12.848
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100-86-7nonenonenoneC10H14O150.22-2.4187
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075