2-(1,3-benzothiazol-6-yl)-1-[4-(propan-2-ylsulfonylmethyl)phenyl]ethanone;2-cyclohexyl-5-[2-oxo-2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]isoindole-1,3-dione;2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-(propan-2-ylsulfonylmethyl)phenyl]ethanone;2-(2-methyl-2,3-dihydro-1H-inden-5-yl)-1-[4-(propan-2-ylsulfonylmethyl)phenyl]ethanone;3-methyl-5-[2-oxo-2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]-N-propan-2-ylbenzamide;3-[2-oxo-2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]benzamide;1-[4-(propan-2-ylsulfonylmethyl)phenyl]-2-[4-(pyridin-4-ylmethyl)phenyl]ethanone

C153H171N5O27S8 — CID 159884013

IUPAC2-(1,3-benzothiazol-6-yl)-1-[4-(propan-2-ylsulfonylmethyl)phenyl]ethanone;2-cyclohexyl-5-[2-oxo-2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]isoindole-1,3-dione;2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-(propan-2-ylsulfonylmethyl)phenyl]ethanone;2-(2-methyl-2,3-dihydro-1H-inden-5-yl)-1-[4-(propan-2-ylsulfonylmethyl)phenyl]ethanone;3-methyl-5-[2-oxo-2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]-N-propan-2-ylbenzamide;3-[2-oxo-2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]benzamide;1-[4-(propan-2-ylsulfonylmethyl)phenyl]-2-[4-(pyridin-4-ylmethyl)phenyl]ethanone
SMILESCC(C)S(=O)(=O)Cc1ccc(C(=O)Cc2ccc(Cc3ccncc3)cc2)cc1.CC(C)S(=O)(=O)Cc1ccc(C(=O)Cc2ccc3c(c2)C(=O)N(C2CCCCC2)C3=O)cc1.CC(C)S(=O)(=O)Cc1ccc(C(=O)Cc2ccc3c(c2)OCCO3)cc1.CC(C)S(=O)(=O)Cc1ccc(C(=O)Cc2ccc3ncsc3c2)cc1.CC(C)S(=O)(=O)Cc1ccc(C(=O)Cc2cccc(C(N)=O)c2)cc1.CC1Cc2ccc(CC(=O)c3ccc(CS(=O)(=O)C(C)C)cc3)cc2C1.Cc1cc(CC(=O)c2ccc(CS(=O)(=O)C(C)C)cc2)cc(C(=O)NC(C)C)c1
InChIInChI=1S/C26H29NO5S.C24H25NO3S.C23H29NO4S.C22H26O3S.C20H22O5S.C19H21NO4S.C19H19NO3S2/c1-17(2)33(31,32)16-18-8-11-20(12-9-18)24(28)15-19-10-13-22-23(14-19)26(30)27(25(22)29)21-6-4-3-5-7-21;1-18(2)29(27,28)17-22-7-9-23(10-8-22)24(26)16-20-5-3-19(4-6-20)15-21-11-13-25-14-12-21;1-15(2)24-23(26)21-11-17(5)10-19(12-21)13-22(25)20-8-6-18(7-9-20)14-29(27,28)16(3)4;1-15(2)26(24,25)14-17-4-7-19(8-5-17)22(23)13-18-6-9-20-10-16(3)11-21(20)12-18;1-14(2)26(22,23)13-15-3-6-17(7-4-15)18(21)11-16-5-8-19-20(12-16)25-10-9-24-19;1-13(2)25(23,24)12-14-6-8-16(9-7-14)18(21)11-15-4-3-5-17(10-15)19(20)22;1-13(2)25(22,23)11-14-3-6-16(7-4-14)18(21)9-15-5-8-17-19(10-15)24-12-20-17/h8-14,17,21H,3-7,15-16H2,1-2H3;3-14,18H,15-17H2,1-2H3;6-12,15-16H,13-14H2,1-5H3,(H,24,26);4-9,12,15-16H,10-11,13-14H2,1-3H3;3-8,12,14H,9-11,13H2,1-2H3;3-10,13H,11-12H2,1-2H3,(H2,20,22);3-8,10,12-13H,9,11H2,1-2H3
InChIKeyNTWZMPKTRXXJJS-UHFFFAOYSA-N
MW2768.59 g/mol
LogP26.62
Rot. Bonds48

About 2-(1,3-benzothiazol-6-yl)-1-[4-(propan-2-ylsulfonylmethyl)phenyl]ethanone;2-cyclohexyl-5-[2-oxo-2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]isoindole-1,3-dione;2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-(propan-2-ylsulfonylmethyl)phenyl]ethanone;2-(2-methyl-2,3-dihydro-1H-inden-5-yl)-1-[4-(propan-2-ylsulfonylmethyl)phenyl]ethanone;3-methyl-5-[2-oxo-2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]-N-propan-2-ylbenzamide;3-[2-oxo-2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]benzamide;1-[4-(propan-2-ylsulfonylmethyl)phenyl]-2-[4-(pyridin-4-ylmethyl)phenyl]ethanone

2-(1,3-benzothiazol-6-yl)-1-[4-(propan-2-ylsulfonylmethyl)phenyl]ethanone;2-cyclohexyl-5-[2-oxo-2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]isoindole-1,3-dione;2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-(propan-2-ylsulfonylmethyl)phenyl]ethanone;2-(2-methyl-2,3-dihydro-1H-inden-5-yl)-1-[4-(propan-2-ylsulfonylmethyl)phenyl]ethanone;3-methyl-5-[2-oxo-2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]-N-propan-2-ylbenzamide;3-[2-oxo-2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]benzamide;1-[4-(propan-2-ylsulfonylmethyl)phenyl]-2-[4-(pyridin-4-ylmethyl)phenyl]ethanone (PubChem CID 159884013) has the molecular formula C153H171N5O27S8 and a molecular weight of 2768.59 g/mol. Its IUPAC name is 2-(1,3-benzothiazol-6-yl)-1-[4-(propan-2-ylsulfonylmethyl)phenyl]ethanone;2-cyclohexyl-5-[2-oxo-2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]isoindole-1,3-dione;2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-(propan-2-ylsulfonylmethyl)phenyl]ethanone;2-(2-methyl-2,3-dihydro-1H-inden-5-yl)-1-[4-(propan-2-ylsulfonylmethyl)phenyl]ethanone;3-methyl-5-[2-oxo-2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]-N-propan-2-ylbenzamide;3-[2-oxo-2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]benzamide;1-[4-(propan-2-ylsulfonylmethyl)phenyl]-2-[4-(pyridin-4-ylmethyl)phenyl]ethanone.

Molecular Properties

Compound Name2-(1,3-benzothiazol-6-yl)-1-[4-(propan-2-ylsulfonylmethyl)phenyl]ethanone;2-cyclohexyl-5-[2-oxo-2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]isoindole-1,3-dione;2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-(propan-2-ylsulfonylmethyl)phenyl]ethanone;2-(2-methyl-2,3-dihydro-1H-inden-5-yl)-1-[4-(propan-2-ylsulfonylmethyl)phenyl]ethanone;3-methyl-5-[2-oxo-2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]-N-propan-2-ylbenzamide;3-[2-oxo-2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]benzamide;1-[4-(propan-2-ylsulfonylmethyl)phenyl]-2-[4-(pyridin-4-ylmethyl)phenyl]ethanone
PubChem CID159884013
Molecular FormulaC153H171N5O27S8
Molecular Weight2768.59 g/mol
Exact Mass2765.99
IUPAC Name2-(1,3-benzothiazol-6-yl)-1-[4-(propan-2-ylsulfonylmethyl)phenyl]ethanone;2-cyclohexyl-5-[2-oxo-2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]isoindole-1,3-dione;2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-(propan-2-ylsulfonylmethyl)phenyl]ethanone;2-(2-methyl-2,3-dihydro-1H-inden-5-yl)-1-[4-(propan-2-ylsulfonylmethyl)phenyl]ethanone;3-methyl-5-[2-oxo-2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]-N-propan-2-ylbenzamide;3-[2-oxo-2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]benzamide;1-[4-(propan-2-ylsulfonylmethyl)phenyl]-2-[4-(pyridin-4-ylmethyl)phenyl]ethanone
SMILESCC(C)S(=O)(=O)Cc1ccc(C(=O)Cc2ccc(Cc3ccncc3)cc2)cc1.CC(C)S(=O)(=O)Cc1ccc(C(=O)Cc2ccc3c(c2)C(=O)N(C2CCCCC2)C3=O)cc1.CC(C)S(=O)(=O)Cc1ccc(C(=O)Cc2ccc3c(c2)OCCO3)cc1.CC(C)S(=O)(=O)Cc1ccc(C(=O)Cc2ccc3ncsc3c2)cc1.CC(C)S(=O)(=O)Cc1ccc(C(=O)Cc2cccc(C(N)=O)c2)cc1.CC1Cc2ccc(CC(=O)c3ccc(CS(=O)(=O)C(C)C)cc3)cc2C1.Cc1cc(CC(=O)c2ccc(CS(=O)(=O)C(C)C)cc2)cc(C(=O)NC(C)C)c1
InChIInChI=1S/C26H29NO5S.C24H25NO3S.C23H29NO4S.C22H26O3S.C20H22O5S.C19H21NO4S.C19H19NO3S2/c1-17(2)33(31,32)16-18-8-11-20(12-9-18)24(28)15-19-10-13-22-23(14-19)26(30)27(25(22)29)21-6-4-3-5-7-21;1-18(2)29(27,28)17-22-7-9-23(10-8-22)24(26)16-20-5-3-19(4-6-20)15-21-11-13-25-14-12-21;1-15(2)24-23(26)21-11-17(5)10-19(12-21)13-22(25)20-8-6-18(7-9-20)14-29(27,28)16(3)4;1-15(2)26(24,25)14-17-4-7-19(8-5-17)22(23)13-18-6-9-20-10-16(3)11-21(20)12-18;1-14(2)26(22,23)13-15-3-6-17(7-4-15)18(21)11-16-5-8-19-20(12-16)25-10-9-24-19;1-13(2)25(23,24)12-14-6-8-16(9-7-14)18(21)11-15-4-3-5-17(10-15)19(20)22;1-13(2)25(22,23)11-14-3-6-16(7-4-14)18(21)9-15-5-8-17-19(10-15)24-12-20-17/h8-14,17,21H,3-7,15-16H2,1-2H3;3-14,18H,15-17H2,1-2H3;6-12,15-16H,13-14H2,1-5H3,(H,24,26);4-9,12,15-16H,10-11,13-14H2,1-3H3;3-8,12,14H,9-11,13H2,1-2H3;3-10,13H,11-12H2,1-2H3,(H2,20,22);3-8,10,12-13H,9,11H2,1-2H3
InChIKeyNTWZMPKTRXXJJS-UHFFFAOYSA-N
XLogP26.62
TPSA512.28 Ų
H-Bond Donors2
H-Bond Acceptors30
Rotatable Bonds48
Heavy Atoms193
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002768.59
LogP ≤ 526.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1030

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

Analyze 2-(1,3-benzothiazol-6-yl)-1-[4-(propan-2-ylsulfonylmethyl)phenyl]ethanone;2-cyclohexyl-5-[2-oxo-2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]isoindole-1,3-dione;2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-(propan-2-ylsulfonylmethyl)phenyl]ethanone;2-(2-methyl-2,3-dihydro-1H-inden-5-yl)-1-[4-(propan-2-ylsulfonylmethyl)phenyl]ethanone;3-methyl-5-[2-oxo-2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]-N-propan-2-ylbenzamide;3-[2-oxo-2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]benzamide;1-[4-(propan-2-ylsulfonylmethyl)phenyl]-2-[4-(pyridin-4-ylmethyl)phenyl]ethanone with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-(1,3-benzothiazol-6-yl)-1-[4-(propan-2-ylsulfonylmethyl)phenyl]ethanone;2-cyclohexyl-5-[2-oxo-2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]isoindole-1,3-dione;2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-(propan-2-ylsulfonylmethyl)phenyl]ethanone;2-(2-methyl-2,3-dihydro-1H-inden-5-yl)-1-[4-(propan-2-ylsulfonylmethyl)phenyl]ethanone;3-methyl-5-[2-oxo-2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]-N-propan-2-ylbenzamide;3-[2-oxo-2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]benzamide;1-[4-(propan-2-ylsulfonylmethyl)phenyl]-2-[4-(pyridin-4-ylmethyl)phenyl]ethanone?
The IUPAC name of 2-(1,3-benzothiazol-6-yl)-1-[4-(propan-2-ylsulfonylmethyl)phenyl]ethanone;2-cyclohexyl-5-[2-oxo-2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]isoindole-1,3-dione;2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-(propan-2-ylsulfonylmethyl)phenyl]ethanone;2-(2-methyl-2,3-dihydro-1H-inden-5-yl)-1-[4-(propan-2-ylsulfonylmethyl)phenyl]ethanone;3-methyl-5-[2-oxo-2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]-N-propan-2-ylbenzamide;3-[2-oxo-2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]benzamide;1-[4-(propan-2-ylsulfonylmethyl)phenyl]-2-[4-(pyridin-4-ylmethyl)phenyl]ethanone (CID 159884013) is 2-(1,3-benzothiazol-6-yl)-1-[4-(propan-2-ylsulfonylmethyl)phenyl]ethanone;2-cyclohexyl-5-[2-oxo-2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]isoindole-1,3-dione;2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-(propan-2-ylsulfonylmethyl)phenyl]ethanone;2-(2-methyl-2,3-dihydro-1H-inden-5-yl)-1-[4-(propan-2-ylsulfonylmethyl)phenyl]ethanone;3-methyl-5-[2-oxo-2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]-N-propan-2-ylbenzamide;3-[2-oxo-2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]benzamide;1-[4-(propan-2-ylsulfonylmethyl)phenyl]-2-[4-(pyridin-4-ylmethyl)phenyl]ethanone.
What is the SMILES notation for 2-(1,3-benzothiazol-6-yl)-1-[4-(propan-2-ylsulfonylmethyl)phenyl]ethanone;2-cyclohexyl-5-[2-oxo-2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]isoindole-1,3-dione;2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-(propan-2-ylsulfonylmethyl)phenyl]ethanone;2-(2-methyl-2,3-dihydro-1H-inden-5-yl)-1-[4-(propan-2-ylsulfonylmethyl)phenyl]ethanone;3-methyl-5-[2-oxo-2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]-N-propan-2-ylbenzamide;3-[2-oxo-2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]benzamide;1-[4-(propan-2-ylsulfonylmethyl)phenyl]-2-[4-(pyridin-4-ylmethyl)phenyl]ethanone?
The canonical SMILES for 2-(1,3-benzothiazol-6-yl)-1-[4-(propan-2-ylsulfonylmethyl)phenyl]ethanone;2-cyclohexyl-5-[2-oxo-2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]isoindole-1,3-dione;2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-(propan-2-ylsulfonylmethyl)phenyl]ethanone;2-(2-methyl-2,3-dihydro-1H-inden-5-yl)-1-[4-(propan-2-ylsulfonylmethyl)phenyl]ethanone;3-methyl-5-[2-oxo-2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]-N-propan-2-ylbenzamide;3-[2-oxo-2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]benzamide;1-[4-(propan-2-ylsulfonylmethyl)phenyl]-2-[4-(pyridin-4-ylmethyl)phenyl]ethanone is CC(C)S(=O)(=O)Cc1ccc(C(=O)Cc2ccc(Cc3ccncc3)cc2)cc1.CC(C)S(=O)(=O)Cc1ccc(C(=O)Cc2ccc3c(c2)C(=O)N(C2CCCCC2)C3=O)cc1.CC(C)S(=O)(=O)Cc1ccc(C(=O)Cc2ccc3c(c2)OCCO3)cc1.CC(C)S(=O)(=O)Cc1ccc(C(=O)Cc2ccc3ncsc3c2)cc1.CC(C)S(=O)(=O)Cc1ccc(C(=O)Cc2cccc(C(N)=O)c2)cc1.CC1Cc2ccc(CC(=O)c3ccc(CS(=O)(=O)C(C)C)cc3)cc2C1.Cc1cc(CC(=O)c2ccc(CS(=O)(=O)C(C)C)cc2)cc(C(=O)NC(C)C)c1.
What is the InChIKey of 2-(1,3-benzothiazol-6-yl)-1-[4-(propan-2-ylsulfonylmethyl)phenyl]ethanone;2-cyclohexyl-5-[2-oxo-2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]isoindole-1,3-dione;2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-(propan-2-ylsulfonylmethyl)phenyl]ethanone;2-(2-methyl-2,3-dihydro-1H-inden-5-yl)-1-[4-(propan-2-ylsulfonylmethyl)phenyl]ethanone;3-methyl-5-[2-oxo-2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]-N-propan-2-ylbenzamide;3-[2-oxo-2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]benzamide;1-[4-(propan-2-ylsulfonylmethyl)phenyl]-2-[4-(pyridin-4-ylmethyl)phenyl]ethanone?
The InChIKey is NTWZMPKTRXXJJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H29NO5S.C24H25NO3S.C23H29NO4S.C22H26O3S.C20H22O5S.C19H21NO4S.C19H19NO3S2/c1-17(2)33(31,32)16-18-8-11-20(12-9-18)24(28)15-19-10-13-22-23(14-19)26(30)27(25(22)29)21-6-4-3-5-7-21;1-18(2)29(27,28)17-22-7-9-23(10-8-22)24(26)16-20-5-3-19(4-6-20)15-21-11-13-25-14-12-21;1-15(2)24-23(26)21-11-17(5)10-19(12-21)13-22(25)20-8-6-18(7-9-20)14-29(27,28)16(3)4;1-15(2)26(24,25)14-17-4-7-19(8-5-17)22(23)13-18-6-9-20-10-16(3)11-21(20)12-18;1-14(2)26(22,23)13-15-3-6-17(7-4-15)18(21)11-16-5-8-19-20(12-16)25-10-9-24-19;1-13(2)25(23,24)12-14-6-8-16(9-7-14)18(21)11-15-4-3-5-17(10-15)19(20)22;1-13(2)25(22,23)11-14-3-6-16(7-4-14)18(21)9-15-5-8-17-19(10-15)24-12-20-17/h8-14,17,21H,3-7,15-16H2,1-2H3;3-14,18H,15-17H2,1-2H3;6-12,15-16H,13-14H2,1-5H3,(H,24,26);4-9,12,15-16H,10-11,13-14H2,1-3H3;3-8,12,14H,9-11,13H2,1-2H3;3-10,13H,11-12H2,1-2H3,(H2,20,22);3-8,10,12-13H,9,11H2,1-2H3.
What are the key properties of 2-(1,3-benzothiazol-6-yl)-1-[4-(propan-2-ylsulfonylmethyl)phenyl]ethanone;2-cyclohexyl-5-[2-oxo-2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]isoindole-1,3-dione;2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-(propan-2-ylsulfonylmethyl)phenyl]ethanone;2-(2-methyl-2,3-dihydro-1H-inden-5-yl)-1-[4-(propan-2-ylsulfonylmethyl)phenyl]ethanone;3-methyl-5-[2-oxo-2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]-N-propan-2-ylbenzamide;3-[2-oxo-2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]benzamide;1-[4-(propan-2-ylsulfonylmethyl)phenyl]-2-[4-(pyridin-4-ylmethyl)phenyl]ethanone?
2-(1,3-benzothiazol-6-yl)-1-[4-(propan-2-ylsulfonylmethyl)phenyl]ethanone;2-cyclohexyl-5-[2-oxo-2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]isoindole-1,3-dione;2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-(propan-2-ylsulfonylmethyl)phenyl]ethanone;2-(2-methyl-2,3-dihydro-1H-inden-5-yl)-1-[4-(propan-2-ylsulfonylmethyl)phenyl]ethanone;3-methyl-5-[2-oxo-2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]-N-propan-2-ylbenzamide;3-[2-oxo-2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]benzamide;1-[4-(propan-2-ylsulfonylmethyl)phenyl]-2-[4-(pyridin-4-ylmethyl)phenyl]ethanone has a molecular weight of 2768.59 g/mol, XLogP of 26.62, 48 rotatable bonds, 2 hydrogen bond donors, and 30 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1,3-benzothiazol-6-yl)-1-[4-(propan-2-ylsulfonylmethyl)phenyl]ethanone;2-cyclohexyl-5-[2-oxo-2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]isoindole-1,3-dione;2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[4-(propan-2-ylsulfonylmethyl)phenyl]ethanone;2-(2-methyl-2,3-dihydro-1H-inden-5-yl)-1-[4-(propan-2-ylsulfonylmethyl)phenyl]ethanone;3-methyl-5-[2-oxo-2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]-N-propan-2-ylbenzamide;3-[2-oxo-2-[4-(propan-2-ylsulfonylmethyl)phenyl]ethyl]benzamide;1-[4-(propan-2-ylsulfonylmethyl)phenyl]-2-[4-(pyridin-4-ylmethyl)phenyl]ethanone is sourced from PubChem (CID 159884013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).