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1217546 57 0 | Cheminformatics

Chemical : (2S)-1-[4-Cyano-3-(trifluoromethyl)anilino]-3-(4-fluorobenzene-1-sulfonyl)-2-methyl-1-oxopropan-2-yl (1R,4R)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate

Casrn : 1217546-57-0

MolName : (2S)-1-[4-Cyano-3-(trifluoromethyl)anilino]-3-(4-fluorobenzene-1-sulfonyl)-2-methyl-1-oxopropan-2-yl (1R,4R)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate

MolecularFormula : C28H26N2O7F4S

Smiles : C[C@@](CS(c(cc1)ccc1F)(=O)=O)(C(Nc(cc1)cc(C(F)(F)F)c1C#N)=O)OC([C@@]1(C(C)(C)[C@@]2(C)CC1)OC2=O)=O

InChI : InChI=1S/C28H26F4N2O7S/c1-24(2)25(3)11-12-27(24,41-22(25)36)23(37)40-26(4,15-42(38,39)19-9-6-17(29)7-10-19)21(35)34-18-8-5-16(14-33)20(13-18)28(30,31)32/h5-10,13H,11-12,15H2,1-4H3,(H,34,35)/t25-,26+,27-/m0/s1

InChIK : KNOWAADSTULBRZ-VJGNERBWSA-N

CanonicalSyTyLFy : ad70011189ba860c

TotalMolweight : 610.579

Molweight : 610.579

MonoisotopicMass : 610.139685

CLogP : 3.1609

CLogS : -6.73

H Acceptors : 9

H Donors : 1

TotalSurfaceArea : 408.79

Relative PSA : 0.27574

PolarSurfaceArea : 148.01

Druglikeness : -17.598

Mutagenic : none

Tumorigenic : none

Reproductive Effective : low

Irritant : none

Nasty Functions :

Shape Index : 0.38095

Molecula Flexibility : 0.4754

Molecular Complexity : 0.97798

Fragments : 1

Non HAtoms : 42

NonCHAtoms : 14

Electronegative Atoms : 14

StereoCenters : 3

Rotatable Bond : 9

Rings Closures : 4

Small Rings : 5

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 15

Symmetricatoms : 6

Amides : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100027-90-5highhighnoneC20H26N2Cl2.HCl.HCl365.3464.1664
100-83-4highnonelowC7H6O2122.123-4.1407
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
1000339-22-9nonenonenoneC8H5NO4F2217.127-8.0943
100-93-6highhighhighC19H18N2O2S338.43-12.848
100004-95-3nonenonenoneC13H11NO3229.234-1.3547
100-64-1highhighnoneC6H11NO113.159-6.4182
1000-44-8highhighlowC7H7Cl126.586-8.5908
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000339-30-9nonenonenoneC8H10N3Cl183.6412.1
1000-41-5nonenonelowC10H18O154.252-9.05
10001-51-1nonenonenoneC9H18N2O170.2555.9677
1000-46-0nonenonenoneC7H18Ge174.83-4.6976
1000289-40-6nonenonenoneC7H4N2Br2S307.997-2.2608
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
1000339-31-0nonenonehighC12H16NCl209.7190.65299
100032-79-9nonehighnoneC6H6N3O2Br.HCl232.037-11.653
100-48-1nonenonenoneC6H4N2104.112-6.0498
10000-20-1nonelowhighC12H32N2Si2260.572-64.51
1000018-44-9nonenonenoneC13H16N2O5280.279-2.3885
100-79-8nonelownoneC6H12O3132.158-9.8672
1000-82-4lowhighhighC2H6N2O290.08160.41759
1000339-27-4nonenonenoneC14H8N3O3Br346.14-5.8142
100031-76-3nonenonenoneC30H44NO8P577.652-46.719
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100-06-1nonenonenoneC9H10O2150.176-1.6836
100-20-9highnonelowC8H4O2Cl2203.024-10.706
100033-28-1lownonehighC6H9N7179.186-2.3035
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100004-94-2nonenonenoneC13H11NO2213.235-1.5864
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
100-40-3nonenonehighC8H12108.183-9.1684
100-54-9nonenonenoneC6H4N2104.112-6.0498
100-68-5nonenonenoneC7H8S124.207-1.735
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100-75-4highhighhighC5H10N2O114.147-0.86877
1000-22-2lowhighlowC6H14O2FPS200.213-11.052
100011-00-5nonenonenoneC15H24O2236.354-18.044
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100017-22-9highhighhighC5H8O2100.117-8.1063
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100010-02-4nonenonenoneC14H23NO221.343-6.1109
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100007-40-7nonenonenoneC31H42N4O7582.695-0.42167