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452973 44 3 | Cheminformatics

Chemical : (1R,2S)-1-phenyl-2-(N,2,4,6-tetramethylphenylsulfonamido)propyl propionate

Casrn : 452973-44-3

MolName : (1R,2S)-1-phenyl-2-(N,2,4,6-tetramethylphenylsulfonamido)propyl propionate

MolecularFormula : C22H29NO4S

Smiles : CCC(O[C@@H]([C@H](C)N(C)S(c1c(C)cc(C)cc1C)(=O)=O)c1ccccc1)=O

InChI : InChI=1S/C22H29NO4S/c1-7-20(24)27-21(19-11-9-8-10-12-19)18(5)23(6)28(25,26)22-16(3)13-15(2)14-17(22)4/h8-14,18,21H,7H2,1-6H3/t18-,21-/m0/s1

InChIK : VZWVJBJBSMYHTM-RXVVDRJESA-N

CanonicalSyTyLFy : 86f6090c196a4a10

TotalMolweight : 403.541

Molweight : 403.541

MonoisotopicMass : 403.181729

CLogP : 3.9863

CLogS : -3.732

H Acceptors : 5

TotalSurfaceArea : 311.97

Relative PSA : 0.17684

PolarSurfaceArea : 72.06

Druglikeness : -4.1941

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.46429

Molecula Flexibility : 0.57707

Molecular Complexity : 0.82973

Fragments : 1

Non HAtoms : 28

NonCHAtoms : 6

Electronegative Atoms : 6

StereoCenters : 2

Rotatable Bond : 7

Rings Closures : 2

Small Rings : 2

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 11

Symmetricatoms : 6

Amides : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000-50-6nonenonehighC6H15ClSi150.724-84.768
1000018-58-5nonenonenoneC6H4NBr2Cl285.366-3.6
100-69-6nonenonenoneC7H7N105.14-4.4598
100-81-2nonenonenoneC8H11N121.182-2.1005
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
1000-05-1nonenonehighC8H26O3Si4282.635-83.299
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
1000-43-7highhighhighC8H18Cl2Si213.223-31.848
100-53-8nonehighhighC7H8S124.207-6.3177
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100-94-7nonenonenoneCl.C16H20N226.342-1.9788
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
1000120-98-8highnonehighC230H305N67O122P19S197158.06-20.81
1000018-56-3nonenonenoneC7H4N3O2Br242.032-0.39052
1000000-13-4highhighhighC21H28O12472.441-0.17986
100-63-0highhighnoneC6H8N2108.144-4.3224
1000-23-3highhighlowC4H6O4Cl2Sn307.704-8.6766
1000-44-8highhighlowC7H7Cl126.586-8.5908
100033-12-3nonenonenoneC11H10N3O2Br296.123-13.354
100-91-4nonenonehighC17H25NO3291.393.3475
10000-42-7highhighlowC20H18N4O3362.388-5.7793
1000339-55-8nonenonenoneC9H7O2F3204.147-12.197
1000339-33-2nonenonenoneC10H11NClF199.6550.76
100-47-0highnonehighC7H5N103.124-6.0498
100007-55-4nonenonenoneC35H39O19763.676-1.2907
1000068-25-6nonenonenoneC13H15NO4BF279.074-46.077
1000-16-4nonenonenoneC13H30NO3P279.359-34.244
100-45-8nonenonehighC7H9N107.155-10.018
100-41-4highhighhighC8H10106.167-2.68
100-28-7highlowlowC7H4N2O3164.12-21.552
1000339-51-4nonenonenoneC7H4NO4F185.11-8.2861
100005-12-7nonenonelowC11H10NCl191.662.2675
1000296-70-7nonenonenoneC19H27NO7S3477.6213.1322
1000339-52-5nonenonenoneC7H3N2O2F166.111-12.761
1000018-07-4nonenonenoneC14H13N3O239.2771.9531
100011-00-5nonenonenoneC15H24O2236.354-18.044
100-61-8highnonenoneC7H9N107.155-0.23765
100028-43-1nonenonenoneBr.C21H35N2315.523-2.5218
100-18-5nonenonenoneC12H18162.275-2.5088
100-54-9nonenonenoneC6H4N2104.112-6.0498
100-96-9highnonenoneC7H10N2O138.169-1.7412
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
100005-68-3nonenonenoneC13H12O4232.234-4.9451
1000335-27-2nonenonenoneC10H15N4OCl242.7090.81574
100021-85-0nonehighhighH3O4P.C16H32O2.C2H8N2256.428-25.216
100023-32-3highhighnoneCH3O4S.C20H19N2O303.3840.7545
100-79-8nonelownoneC6H12O3132.158-9.8672
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100012-67-7highhighhighC12H12O5236.222-19.846
1000269-68-0nonenonenoneC14H24N4248.3730.99367
10001-08-8nonenonehighC11H22N2O198.309-3.1037
100-26-5nonenonenoneC7H5NO4167.12-1.5746
100-64-1highhighnoneC6H11NO113.159-6.4182
1000018-23-4nonenonenoneC12H17N3O3251.2852.8124
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
1000-82-4lowhighhighC2H6N2O290.08160.41759
100007-54-3nonenonenoneC28H30O13574.533-1.9839
1000018-10-9nonenonenoneC7H8N2OBr2295.962-5.2121
100002-29-7nonenonenoneC12H18N2O3238.2862.8956
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051