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240423 53 4 | Cheminformatics

Chemical : (1S,2R)-2-[Benzyl(2,4,6-trimethylbenzene-1-sulfonyl)amino]-1-phenylpropyl acetate

Casrn : 240423-53-4

MolName : (1S,2R)-2-[Benzyl(2,4,6-trimethylbenzene-1-sulfonyl)amino]-1-phenylpropyl acetate

MolecularFormula : C27H31NO4S

Smiles : C[C@H]([C@H](c1ccccc1)OC(C)=O)N(Cc1ccccc1)S(c1c(C)cc(C)cc1C)(=O)=O

InChI : InChI=1S/C27H31NO4S/c1-19-16-20(2)27(21(3)17-19)33(30,31)28(18-24-12-8-6-9-13-24)22(4)26(32-23(5)29)25-14-10-7-11-15-25/h6-17,22,26H,18H2,1-5H3/t22-,26-/m1/s1

InChIK : MCELVTKIIIBSDU-ATIYNZHBSA-N

CanonicalSyTyLFy : 2296118a2785b708

TotalMolweight : 465.612

Molweight : 465.612

MonoisotopicMass : 465.197379

CLogP : 4.95

CLogS : -4.785

H Acceptors : 5

TotalSurfaceArea : 359.47

Relative PSA : 0.15348

PolarSurfaceArea : 72.06

Druglikeness : -5.7396

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : low

Nasty Functions :

Shape Index : 0.39394

Molecula Flexibility : 0.53002

Molecular Complexity : 0.8598

Fragments : 1

Non HAtoms : 33

NonCHAtoms : 6

Electronegative Atoms : 6

StereoCenters : 2

Rotatable Bond : 8

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 3

Aromatic Atoms : 18

Sp3Atoms : 10

Symmetricatoms : 8

Amides : 1

StereoCon : this enantiomer

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
1000018-48-3nonenonenoneC12H15NO4S269.321.5148
1000018-59-6nonenonelowC10H15O2BrS279.197-14.078
100-40-3nonenonehighC8H12108.183-9.1684
10001-82-8nonenonenoneC24H26N4O5S482.5599.4242
100016-73-7highhighhighC6H5OCl.C10H16O.CH2O152.236-3.7075
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
100-48-1nonenonenoneC6H4N2104.112-6.0498
1000152-84-0nonenonenoneC6H2NBr2F3304.891-10.75
10003-95-9nonenonenoneC10H18N2O17P4562.146-25.989
100010-21-7nonenonenoneC14H21NO219.327-4.2999
100-82-3nonenonenoneC7H8NF125.146-3.4112
1000-40-4highnonelowC10H24S2Sn327.143-7.0269
1000304-40-4nonenonenoneC11H17NO179.2622.2651
100-21-0highnonehighC8H6O4166.132-1.8442
100-63-0highhighnoneC6H8N2108.144-4.3224
100-10-7nonehighhighC9H11NO149.192-1.8715
10-31-2001nonenonenoneC21H28NO6P421.428-10.542
100-13-0nonenonelowC8H7NO2149.149-10.212
100021-82-7nonenonenoneH3O4P.C18H38N2O298.513-22.282
100007-67-8highnonelowC5H7OClF2156.559-12.702
100-58-3nonenonenoneBr.C6H5Mg101.411-2.3575
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000269-66-8nonenonenoneC12H20N4220.3190.5423
100018-96-0highhighnoneC20H39O2I438.428-31.232
1000284-35-4nonenonehighC16H24O4280.363-11.936
100033-28-1lownonehighC6H9N7179.186-2.3035
1000068-26-7nonenonenoneC13H15NO4BF279.074-46.077
100-90-3nonenonenoneC14H16N4O3S320.3724.7301
100-33-4nonenonenoneC19H24N4O2340.426-7.2784
1000-68-6nonenonenoneC3H9NO3S2171.24-3.0843
1000-28-8nonenonenoneC6H3OF11300.067-44.343
100020-34-6nonenonenoneC13H18S2238.418-0.23079
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
1000-78-8highlownoneC11H24N2184.326-10.254
100012-67-7highhighhighC12H12O5236.222-19.846
100-50-5nonenonehighC7H10O110.155-9.6048
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100-61-8highnonenoneC7H9N107.155-0.23765
1000018-51-8nonenonenoneC10H10N2O2S2254.3331.3137
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100004-93-1nonehighnoneC16H11NO2249.268-1.5746
1000-70-0nonelowhighC7H18N2Si2186.406-43.673
1000017-93-5nonenonenoneC8H5N2O2Cl196.5932.9136
100-70-9nonenonenoneC6H4N2104.112-6.0498
1000018-22-3nonenonenoneC16H22N3O4Br400.272-33.051
100-67-4nonenonenoneK.C6H5O93.1047-2.2548
100-71-0nonenonenoneC7H9N107.155-2.2725
1000018-13-2nonenonenoneC11H14NO2Br272.141-5.4951
1000018-40-5lowhighnoneC11H16N2O2S240.3261.4856
100021-81-6nonenonenoneH3O4P.C20H42N2O326.566-22.282
1000269-65-7nonenonenoneC12H19N3205.3040.25629
100-83-4highnonelowC7H6O2122.123-4.1407
1000-63-1nonenonehighC8H18O130.23-19.78
1000303-67-2nonenonenoneC6H8N2O124.1432.717
10001-13-5nonenonehighC12H22N2O210.323.9217
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
100-91-4nonenonehighC17H25NO3291.393.3475
100-68-5nonenonenoneC7H8S124.207-1.735
100-00-5nonenonenoneC6H4NO2Cl157.556-7.4592
1000339-29-6nonenonenoneC14H15N2OBr307.19-5.8756