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203854 58 4 | Cheminformatics

Chemical : (2S)-3-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanoic acid

Casrn : 203854-58-4

MolName : (2S)-3-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanoic acid

MolecularFormula : C19H19NO4

Smiles : C[C@@H](CNC(OCC1c(cccc2)c2-c2c1cccc2)=O)C(O)=O

InChI : InChI=1S/C19H19NO4/c1-12(18(21)22)10-20-19(23)24-11-17-15-8-4-2-6-13(15)14-7-3-5-9-16(14)17/h2-9,12,17H,10-11H2,1H3,(H,20,23)(H,21,22)/t12-/m0/s1

InChIK : BMUDOYSTGJHGNI-LBPRGKRZSA-N

CanonicalSyTyLFy : a6523a5b17c39856

TotalMolweight : 325.363

Molweight : 325.363

MonoisotopicMass : 325.131409

CLogP : 2.4176

CLogS : -4.555

H Acceptors : 5

H Donors : 2

TotalSurfaceArea : 247.61

Relative PSA : 0.2449

PolarSurfaceArea : 75.63

Druglikeness : -9.6358

Mutagenic : high

Tumorigenic : high

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.54167

Molecula Flexibility : 0.38009

Molecular Complexity : 0.77933

Fragments : 1

Non HAtoms : 24

NonCHAtoms : 5

Electronegative Atoms : 5

StereoCenters : 1

Rotatable Bond : 6

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 7

Symmetricatoms : 6

Amides : 1

AcidicOxygens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100-22-1highhighnoneC10H16N2164.2510.40939
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100020-94-8highnonelowC12H17OCl212.719-11.962
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
1000018-06-3nonenonenoneC8H8N3Br226.0770.34749
1000269-67-9nonenonenoneC13H22N4234.3460.99367
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
100-01-6nonenonenoneC6H6N2O2138.126-7.2389
100-75-4highhighhighC5H10N2O114.147-0.86877
100-99-2nonenonelowC12H27Al198.328-22.009
100-47-0highnonehighC7H5N103.124-6.0498
100-13-0nonenonelowC8H7NO2149.149-10.212
1000-41-5nonenonelowC10H18O154.252-9.05
100-50-5nonenonehighC7H10O110.155-9.6048
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100009-92-5nonenonenoneC20H23NO4341.4064.6216
100-40-3nonenonehighC8H12108.183-9.1684
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100-93-6highhighhighC19H18N2O2S338.43-12.848
1000339-25-2nonenonenoneC14H8N2OBrF319.133-1.9975
100007-67-8highnonelowC5H7OClF2156.559-12.702
10003-69-7nonenonenoneC10H14O8S4390.4770.2775
100013-07-8nonenonenoneC18H32B.Li259.263-11.013
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
1000-57-3highnonelowC6H16SSn238.969-7.4261
100009-23-2nonenonehighC17H22226.362-9.7346
100-07-2highhighlowC8H7O2Cl170.595-10.49
100-28-7highlowlowC7H4N2O3164.12-21.552
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
10002-97-8nonenonenoneC18H30O2278.4340.24997
100-64-1highhighnoneC6H11NO113.159-6.4182
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100021-05-4nonenonenoneC21H28O2312.4510.95307
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000198-76-4nonenonenoneC11H12NF3215.217-5.8988
100004-54-4nonehighnoneC4H8Te183.708-3.9699
100004-81-7nonenonenoneC13H11NO3229.234-1.3547
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000198-80-0nonenonenoneC11H14NF179.237-0.04876
1000018-26-7nonenonenoneC16H23NO3277.363-15.052