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648432 93 3 | Cheminformatics

Chemical : (1R,2S)-2-[(Benzyloxy)carbonyl]cyclopentane-1-carboxylatato

Casrn : 648432-93-3

MolName : (1R,2S)-2-[(Benzyloxy)carbonyl]cyclopentane-1-carboxylatato

MolecularFormula : C14H15O4

Smiles : [O-]C([C@H](CCC1)[C@H]1C(OCc1ccccc1)=O)=O

InChI : InChI=1S/C14H16O4/c15-13(16)11-7-4-8-12(11)14(17)18-9-10-5-2-1-3-6-10/h1-3,5-6,11-12H,4,7-9H2,(H,15,16)/p-1/t11-,12+/m1/s1

InChIK : UGXGXOIZHUXYBO-NEPJUHHUSA-M

CanonicalSyTyLFy : 71370dab2c9fa22d

TotalMolweight : 247.269

Molweight : 247.269

MonoisotopicMass : 247.097035

CLogP : -0.534

CLogS : -2.601

H Acceptors : 4

TotalSurfaceArea : 192.83

Relative PSA : 0.26116

PolarSurfaceArea : 66.43

Druglikeness : -2.1134

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.61111

Molecula Flexibility : 0.55248

Molecular Complexity : 0.6621

Fragments : 1

Non HAtoms : 18

NonCHAtoms : 4

Electronegative Atoms : 4

StereoCenters : 2

Rotatable Bond : 5

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 1

Aromatic Atoms : 6

Sp3Atoms : 8

Symmetricatoms : 2

AcidicOxygens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
10003-94-8nonenonenoneC9H16N2O18P4564.118-31.509
10002-30-9nonenonenoneC12H9NOS215.2750.083087
1000339-33-2nonenonenoneC10H11NClF199.6550.76
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
100004-79-3nonenonenoneC13H11NO2213.235-1.5864
100-61-8highnonenoneC7H9N107.155-0.23765
100-74-3highnonehighC6H13NO115.1753.7593
1000000-13-4highhighhighC21H28O12472.441-0.17986
1000-63-1nonenonehighC8H18O130.23-19.78
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
1000339-31-0nonenonehighC12H16NCl209.7190.65299
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000-36-8nonenonenoneC11H25O3P236.29-27.011
100033-28-1lownonehighC6H9N7179.186-2.3035
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000269-67-9nonenonenoneC13H22N4234.3460.99367
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100009-99-2lowhighnoneC21H25NO4355.4332.9337
1000018-26-7nonenonenoneC16H23NO3277.363-15.052
100004-78-2nonenonenoneC16H11NO2249.268-1.5746
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100007-67-8highnonelowC5H7OClF2156.559-12.702
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
100-50-5nonenonehighC7H10O110.155-9.6048
100-64-1highhighnoneC6H11NO113.159-6.4182
1000284-53-6nonenonehighC18H36O2284.482-15.583
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100-81-2nonenonenoneC8H11N121.182-2.1005
100007-55-4nonenonenoneC35H39O19763.676-1.2907
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
1000068-23-4nonelownoneC14H18NO5B291.11-44.603
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
100-57-2highlowlowC6H6OHg294.703-2.3891
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100-52-7highhighhighC7H6O106.124-4.225
100-83-4highnonelowC7H6O2122.123-4.1407
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100033-59-8nonenonenoneC8H16N2140.2290.9406
100010-02-4nonenonenoneC14H23NO221.343-6.1109
1000339-24-1nonenonenoneC7H4NOF137.113-7.3916
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100007-62-3nonenonehighC8H13NO139.197-8.1398
100-22-1highhighnoneC10H16N2164.2510.40939
100008-36-4nonenonenoneC17H22O2258.36-5.6379
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051