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148913 55 7 | Cheminformatics

Chemical : (2E)-But-2-enedioic acid--2,6-di-tert-butyl-4-[(3-{4-[(3,4,5-trimethoxyphenyl)methyl]piperazin-1-yl}propyl)sulfanyl]phenol (2/1)

Casrn : 148913-55-7

MolName : (2E)-But-2-enedioic acid--2,6-di-tert-butyl-4-[(3-{4-[(3,4,5-trimethoxyphenyl)methyl]piperazin-1-yl}propyl)sulfanyl]phenol (2/1)

MolecularFormula : C31H48N2O4S.C4H4O4.C4H4O4

Smiles : CC(C)(C)c1cc(SCCCN2CCN(Cc(cc3OC)cc(OC)c3OC)CC2)cc(C(C)(C)C)c1O.OC(/C=C/C(O)=O)=O.OC(/C=C/C(O)=O)=O

InChI : InChI=1S/C31H48N2O4S.2C4H4O4/c1-30(2,3)24-19-23(20-25(28(24)34)31(4,5)6)38-16-10-11-32-12-14-33(15-13-32)21-22-17-26(35-7)29(37-9)27(18-22)36-8;2*5-3(6)1-2-4(7)8/h17-20,34H,10-16,21H2,1-9H3;2*1-2H,(H,5,6)(H,7,8)

InChIK : SPVJPHPGPTVHLT-UHFFFAOYSA-N

CanonicalSyTyLFy : 25efa06c72bba6cd

TotalMolweight : 776.942

Molweight : 544.798

MonoisotopicMass : 544.333478

CLogP : 6.4863

CLogS : -5.059

H Acceptors : 6

H Donors : 1

TotalSurfaceArea : 435.2

Relative PSA : 0.15554

PolarSurfaceArea : 79.7

Druglikeness : 3.971

Mutagenic : none

Tumorigenic : none

Reproductive Effective : none

Irritant : none

Nasty Functions :

Shape Index : 0.52632

Molecula Flexibility : 0.61218

Molecular Complexity : 0.79924

Fragments : 3

Non HAtoms : 38

NonCHAtoms : 7

Electronegative Atoms : 7

Rotatable Bond : 12

Rings Closures : 3

Small Rings : 3

Aromatic Rings : 2

Aromatic Atoms : 12

Sp3Atoms : 26

Symmetricatoms : 14

Amines : 2

AlkylAmines : 2

BasicNitrogens : 2

StereoCon :

CAS Number Mutagenic Tumorigenic Irritant Molecule Formula Mol Weight Druglikeness
100-04-9nonehighnoneCl.C8H10N3148.188-2.0275
100004-92-0nonenonenoneC16H11NO2249.268-1.5746
100027-27-8nonenonenoneCH3I.C20H24N2292.4253.4994
100010-99-9nonenonenoneC11H24O2188.31-23.185
100021-84-9highhighhighH3O4P.C18H36O2.C2H8N2284.482-25.216
100-81-2nonenonenoneC8H11N121.182-2.1005
100-47-0highnonehighC7H5N103.124-6.0498
100-59-4nonenonenoneCl.C6H5Mg101.411-2.3575
100033-59-8nonenonenoneC8H16N2140.2290.9406
100005-68-3nonenonenoneC13H12O4232.234-4.9451
100-17-4nonenonenoneC7H7NO3153.137-7.2945
100-63-0highhighnoneC6H8N2108.144-4.3224
100011-00-5nonenonenoneC15H24O2236.354-18.044
1000-44-8highhighlowC7H7Cl126.586-8.5908
100-16-3lowhighnoneC6H7N3O2153.141-9.8627
1000025-93-3nonenonenoneC20H17NO4335.358-1.6731
100-12-9nonenonenoneC8H9NO2151.164-7.7443
100-91-4nonenonehighC17H25NO3291.393.3475
1000068-24-5nonenonelowC13H15NO4BCl295.529-44.638
1000018-21-2nonenonenoneC17H25N3O6S399.467-41.344
10003-42-6nonenonenoneC11H11NO4221.211-4.7046
100-96-9highnonenoneC7H10N2O138.169-1.7412
10001-52-2highhighnoneC11H10N6O3S306.3056.7202
100018-96-0highhighnoneC20H39O2I438.428-31.232
100003-81-4highhighnoneC8H7N2OClS214.6761.4208
1000018-70-1nonenonenoneC15H18N2O6322.316-6.5762
100008-90-0nonenonenoneC12H11N3O3245.237-1.9187
100019-64-5nonenonenoneC9H10N2O7FP308.157-34.083
100022-13-7nonenonenoneHCl.C20H21NO4339.392.3133
1000025-92-2nonenonenoneC20H16N2O2316.359-6.3825
100-18-5nonenonenoneC12H18162.275-2.5088
100-20-9highnonelowC8H4O2Cl2203.024-10.706
1000-91-5nonenonehighC5H14OSi118.251-35.679
10-13-2009nonenonenoneC15H14O5274.271-1.4702
100-05-0nonenonenoneCl.C6H4N3O2150.117-9.1371
100-45-8nonenonehighC7H9N107.155-10.018
1000017-92-4nonenonenoneC6H4NBr2Cl285.366-3.6
1000303-67-2nonenonenoneC6H8N2O124.1432.717
1000-58-4highhighhighC4H8Cl4Si226.006-54.611
10002-06-9nonenonenoneC10H8N3ClS237.7142.0874
100-10-7nonehighhighC9H11NO149.192-1.8715
100007-87-2nonenonenoneC16H9N2OBr325.1640.88714
1000339-45-6nonenonehighC8H14O2F2180.193-28.199
1000296-71-8nonenonehighC19H27NO8S3493.62-2.9952
100-75-4highhighhighC5H10N2O114.147-0.86877
1000017-97-9nonenonenoneC10H11N3O2205.216-1.3937
1000018-49-4nonenonenoneC14H19NO5S313.3732.5797
100-40-3nonenonehighC8H12108.183-9.1684
100008-89-7nonenonenoneC11H10N4O3246.225-1.8465
100020-94-8highnonelowC12H17OCl212.719-11.962
100017-22-9highhighhighC5H8O2100.117-8.1063
1000-63-1nonenonehighC8H18O130.23-19.78
100031-88-7nonenonehighC10H30O3Si4310.689-53.619
1000058-38-7nonenonenoneC11H12N2O2204.228-4.6529
10-35-5nonenonenoneC4H6O2BrF184.992-23.473
100031-92-3nonenonehighC10H30OSi4278.691-53.619
100001-06-7nonenonenoneI.C20H28NO298.448-2.3411
1000-83-5lowhighhighC2H6N2OS106.149-2.264
100003-85-8highhighnoneC13H8N2OCl2S311.1921.0858
100-99-2nonenonelowC12H27Al198.328-22.009