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877994 49 5 | Cheminformatics

Chemical : (1R,2S)-1-[(Methanesulfonyl)amino]-2,3-dihydro-1H-inden-2-yl (R)-{(1R)-1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutyl}sulfuramidoite

Casrn : 877994-49-5

MolName : (1R,2S)-1-[(Methanesulfonyl)amino]-2,3-dihydro-1H-inden-2-yl (R)-{(1R)-1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutyl}sulfuramidoite

MolecularFormula : C25H33N2O4ClS2

Smiles : CC(C)C[C@H](C1(CCC1)c(cc1)ccc1Cl)N[S@@](O[C@@H](Cc1c2cccc1)[C@@H]2NS(C)(=O)=O)=O

InChI : InChI=1S/C25H35ClN2O4S2/c1-17(2)15-23(25(13-6-14-25)19-9-11-20(26)12-10-19)27-33(29)32-22-16-18-7-4-5-8-21(18)24(22)28-34(3,30)31/h4-5,7-12,17,22-24,28H,6,13-16,33H2,1-3H3,(H,27,29)/t22-,23+,24+/m0/s1

InChIK : XEGXUNJFPVSDKS-RBZQAINGSA-N

CanonicalSyTyLFy : 30ea54c211390fbc

TotalMolweight : 525.132

Molweight : 525.132

MonoisotopicMass : 524.157025

CLogP : 5.2354

CLogS : -8.759

H Acceptors : 6

H Donors : 2

TotalSurfaceArea : 371.65

Relative PSA : 0.22661

PolarSurfaceArea : 112.09

Druglikeness : 4.6757

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions : alkyl sulfonate/sulfate type

Shape Index : 0.44118

Molecula Flexibility : 0.56273

Molecular Complexity : 0.87338

Fragments : 1

Non HAtoms : 34

NonCHAtoms : 9

Electronegative Atoms : 9

StereoCenters : 4

Rotatable Bond : 8

Rings Closures : 4

Small Rings : 4

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 16

Symmetricatoms : 5

Amides : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100-40-3nonenonehighC8H12108.183-9.1684
100-28-7highlowlowC7H4N2O3164.12-21.552
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
10001-51-1nonenonenoneC9H18N2O170.2555.9677
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
1000-90-4nonenonenoneZn.C4H7OS2.C4H7OS2135.231-2.7683
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
1000018-39-2highhighlowC13H20N2O2S268.381.9315
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
1000339-13-8lownonelowC7H10NO4ClS239.678-21.883
100-15-2nonehighnoneC7H8N2O2152.153-5.7806
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100010-00-2nonenonenoneC20H23NO5357.405-3.7157
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
100-14-1highhighlowC7H6NO2Cl171.583-7.5061
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
100-53-8nonehighhighC7H8S124.207-6.3177
1000160-96-2nonenonenoneC24H28N2O3.C2H4O2392.4971.9926
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100-76-5nonenonehighC7H13N111.1873.5517
1000269-68-0nonenonenoneC14H24N4248.3730.99367
100-13-0nonenonelowC8H7NO2149.149-10.212
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
1000160-75-7nonenonelowC14H17O2BS260.164-20.35
1000160-97-3nonenonenoneC24H28N2O3.C11H8O3392.4971.9926
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
100033-59-8nonenonenoneC8H16N2140.2290.9406
1000-50-6nonenonehighC6H15ClSi150.724-84.768
100-21-0highnonehighC8H6O4166.132-1.8442
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
10001-30-6nonenonenoneC17H14O4282.294-0.8408
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100004-54-4nonehighnoneC4H8Te183.708-3.9699
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
100-64-1highhighnoneC6H11NO113.159-6.4182
100-92-5nonenonenoneC11H17N163.2631.1672
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100-39-0highhighnoneC7H7Br171.037-7.8241
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
100020-95-9highnonelowC12H17OCl212.719-11.962
100021-46-3nonenonenoneC9H11NO2165.191-3.1955
017257-81-7nonenonenoneC6H10O2114.1430.9106
100-71-0nonenonenoneC7H9N107.155-2.2725
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
10-18-2004nonenonenoneC6H8OS2160.261-3.1913
1000269-51-1nonenonenoneC13H12NO4B257.052-12.285
100-11-8lowhighnoneC7H6NO2Br216.034-13.162
10001-43-1nonenonenoneC15H18N6O2314.3484.1828
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100-55-0nonenonenoneC6H7NO109.128-1.9045
1000-83-5lowhighhighC2H6N2OS106.149-2.264