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359586 69 9 | Cheminformatics

Chemical : (1R,2R)-2-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)cyclopentane-1-carboxylic acid

Casrn : 359586-69-9

MolName : (1R,2R)-2-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)cyclopentane-1-carboxylic acid

MolecularFormula : C21H21NO4

Smiles : OC([C@H](CCC1)[C@@H]1NC(OCC1c(cccc2)c2-c2c1cccc2)=O)=O

InChI : InChI=1S/C21H21NO4/c23-20(24)17-10-5-11-19(17)22-21(25)26-12-18-15-8-3-1-6-13(15)14-7-2-4-9-16(14)18/h1-4,6-9,17-19H,5,10-12H2,(H,22,25)(H,23,24)/t17-,19-/m1/s1

InChIK : KTLDVIJVCPIJCM-IEBWSBKVSA-N

CanonicalSyTyLFy : 34637f76e217c65c

TotalMolweight : 351.401

Molweight : 351.401

MonoisotopicMass : 351.147059

CLogP : 2.8216

CLogS : -5.289

H Acceptors : 5

H Donors : 2

TotalSurfaceArea : 261.87

Relative PSA : 0.23157

PolarSurfaceArea : 75.63

Druglikeness : -16.069

Mutagenic : high

Tumorigenic : high

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.5

Molecula Flexibility : 0.29212

Molecular Complexity : 0.81096

Fragments : 1

Non HAtoms : 26

NonCHAtoms : 5

Electronegative Atoms : 5

StereoCenters : 2

Rotatable Bond : 5

Rings Closures : 4

Small Rings : 4

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 9

Symmetricatoms : 6

Amides : 1

AcidicOxygens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100-86-7nonenonenoneC10H14O150.22-2.4187
100-97-0highhighhighC6H12N4140.1891.5849
100-45-8nonenonehighC7H9N107.155-10.018
100019-40-7nonenonenoneC14H15NO3245.277-1.947
100005-01-4nonenonehighC8H21BrSSi2285.397-52.815
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
1000-57-3highnonelowC6H16SSn238.969-7.4261
100010-99-9nonenonenoneC11H24O2188.31-23.185
10-00-4nonenonenoneC28H34O8498.57-4.8409
100-93-6highhighhighC19H18N2O2S338.43-12.848
10001-13-5nonenonehighC12H22N2O210.323.9217
100021-05-4nonenonenoneC21H28O2312.4510.95307
100-38-9nonenonehighC6H15NS133.2580.17671
100016-58-8nonehighnoneC19H19NO5341.3621.8385
100-62-9lownonenoneC7H7N105.14-1.1924
1000-00-6nonenonehighC10H26OSi2218.487-62.76
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100-25-4nonenonenoneC6H4N2O4168.108-7.74
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
100-26-5nonenonenoneC7H5NO4167.12-1.5746
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
1000339-28-5nonenonenoneC14H8N2OBrCl335.588-0.59356
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000304-40-4nonenonenoneC11H17NO179.2622.2651
1000-78-8highlownoneC11H24N2184.326-10.254
1000-44-8highhighlowC7H7Cl126.586-8.5908
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
1000018-25-6nonenonenoneC13H24N2O6S336.408-32.405
100-54-9nonenonenoneC6H4N2104.112-6.0498
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100-75-4highhighhighC5H10N2O114.147-0.86877
100-83-4highnonelowC7H6O2122.123-4.1407
10001-08-8nonenonehighC11H22N2O198.309-3.1037
1000284-35-4nonenonehighC16H24O4280.363-11.936
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100-63-0highhighnoneC6H8N2108.144-4.3224
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
1000017-94-6nonenonenoneC8H5N2O2Cl196.5932.9136
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100-27-6lownonenoneC8H9NO3167.163-9.2735
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100020-95-9highnonelowC12H17OCl212.719-11.962
1000-87-9nonenonenoneC7H1296.1723-2.6557
100007-62-3nonenonehighC8H13NO139.197-8.1398
1000000-13-4highhighhighC21H28O12472.441-0.17986
10002-97-8nonenonenoneC18H30O2278.4340.24997
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100-47-0highnonehighC7H5N103.124-6.0498
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
100-76-5nonenonehighC7H13N111.1873.5517