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892780 41 5 | Cheminformatics

Chemical : (2S)-3-[4-{2,6-Difluoro-4-[(5R)-5-{[(1,2-oxazol-3-yl)oxy]methyl}-2-oxo-1,3-oxazolidin-3-yl]phenyl}-3,6-dihydropyridin-1(2H)-yl]-2-hydroxy-3-oxopropyl acetate

Casrn : 892780-41-5

MolName : (2S)-3-[4-{2,6-Difluoro-4-[(5R)-5-{[(1,2-oxazol-3-yl)oxy]methyl}-2-oxo-1,3-oxazolidin-3-yl]phenyl}-3,6-dihydropyridin-1(2H)-yl]-2-hydroxy-3-oxopropyl acetate

MolecularFormula : C23H23N3O8F2

Smiles : CC(OC[C@@H](C(N(CC1)CC=C1c(c(F)cc(N(C[C@H](COc1nocc1)O1)C1=O)c1)c1F)=O)O)=O

InChI : InChI=1S/C23H23F2N3O8/c1-13(29)33-12-19(30)22(31)27-5-2-14(3-6-27)21-17(24)8-15(9-18(21)25)28-10-16(36-23(28)32)11-34-20-4-7-35-26-20/h2,4,7-9,16,19,30H,3,5-6,10-12H2,1H3/t16-,19-/m0/s1

InChIK : QRQQKYUSFRLSMZ-LPHOPBHVSA-N

CanonicalSyTyLFy : 14203fe40cbbd26e

TotalMolweight : 507.445

Molweight : 507.445

MonoisotopicMass : 507.145323

CLogP : 1.0136

CLogS : -3.905

H Acceptors : 11

H Donors : 1

TotalSurfaceArea : 361.9

Relative PSA : 0.31611

PolarSurfaceArea : 131.64

Druglikeness : 0.44315

Mutagenic : none

Tumorigenic : none

Reproductive Effective : low

Irritant : none

Nasty Functions :

Shape Index : 0.61111

Molecula Flexibility : 0.51252

Molecular Complexity : 0.8972

Fragments : 1

Non HAtoms : 36

NonCHAtoms : 13

Electronegative Atoms : 13

StereoCenters : 2

Rotatable Bond : 9

Rings Closures : 4

Small Rings : 4

Aromatic Rings : 2

Aromatic Atoms : 11

Sp3Atoms : 13

Symmetricatoms : 3

Amides : 2

Aromatic Nitrogens : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
017257-81-7nonenonenoneC6H10O2114.1430.9106
100-45-8nonenonehighC7H9N107.155-10.018
100-23-2nonehighnoneC8H10N2O2166.179-5.0759
1000018-52-9nonenonenoneC11H12N2O2S2268.361.3179
10003-73-3nonenonenoneHCl.C7H10N2122.17-2.0712
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
1000269-71-5nonenonehighC12H18N2O2222.287-10.925
1000339-36-5nonenonenoneC16H19NO3S305.397-3.4866
100-34-5nonenonenoneCl.C6H5N2105.12-4.365
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100-32-3nonenonenoneC12H8N2O4S2308.338-7.3436
1000017-98-0nonenonenoneC8H4N2O2BrCl275.489-2.5326
100005-79-6nonenonenoneC12H9NS199.276-2.6106
100-81-2nonenonenoneC8H11N121.182-2.1005
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100-02-7nonenonenoneC6H5NO3139.11-7.5665
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
1000018-24-5nonenonenoneC12H18N4O3266.3-0.33651
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
1000166-63-1nonehighnoneC20H23N8O2Br487.361-0.90793
100-69-6nonenonenoneC7H7N105.14-4.4598
100-95-8nonenonenoneCl.C23H41N2O361.592-17.647
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
1000269-67-9nonenonenoneC13H22N4234.3460.99367
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
100-39-0highhighnoneC7H7Br171.037-7.8241
1000171-05-0nonenonenoneC27H37O3P440.562-24.592
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
10001-30-6nonenonenoneC17H14O4282.294-0.8408
10002-30-9nonenonenoneC12H9NOS215.2750.083087
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100007-62-3nonenonehighC8H13NO139.197-8.1398
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000010-11-6nonenonenoneC28H44N2O2440.669-21.689
100009-88-9nonenonenoneC18H45N7359.604-4.1108
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000-00-6nonenonehighC10H26OSi2218.487-62.76
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100020-94-8highnonelowC12H17OCl212.719-11.962
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
10000-42-7highhighlowC20H18N4O3362.388-5.7793
100-61-8highnonenoneC7H9N107.155-0.23765
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
1000269-65-7nonenonenoneC12H19N3205.3040.25629
10003-67-5nonenonenoneC33H62O6554.849-22.973
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100004-80-6nonenonenoneC13H11NO3229.234-1.3547
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
1000068-42-7nonenonenoneC10H11NO3BrFS324.169-2.2263
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
10002-37-6nonenonenoneC9H16N2O168.239-3.8085
1000339-31-0nonenonehighC12H16NCl209.7190.65299
1000-86-8nonenonenoneC7H1296.1723-10.397