1-(3-acetyl-6,6-difluoro-5,7-dihydro-4H-1-benzothiophen-2-yl)-3-[(2-pyrrol-1-yl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methyl]urea;1-(3-acetyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-[(6-methyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methyl]urea;1-(3-acetyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-[(2-phenyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methyl]urea;tert-butyl 3-[[(3-acetyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamoylamino]methyl]-2-pyrrolidin-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate;tert-butyl 2-[(6-methyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methylcarbamoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate;ethyl 2-[(2-pyrrol-1-yl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methylcarbamoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

C153H180F2N20O16S12 — CID 157228064

About 1-(3-acetyl-6,6-difluoro-5,7-dihydro-4H-1-benzothiophen-2-yl)-3-[(2-pyrrol-1-yl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methyl]urea;1-(3-acetyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-[(6-methyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methyl]urea;1-(3-acetyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-[(2-phenyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methyl]urea;tert-butyl 3-[[(3-acetyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamoylamino]methyl]-2-pyrrolidin-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate;tert-butyl 2-[(6-methyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methylcarbamoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate;ethyl 2-[(2-pyrrol-1-yl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methylcarbamoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

1-(3-acetyl-6,6-difluoro-5,7-dihydro-4H-1-benzothiophen-2-yl)-3-[(2-pyrrol-1-yl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methyl]urea;1-(3-acetyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-[(6-methyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methyl]urea;1-(3-acetyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-[(2-phenyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methyl]urea;tert-butyl 3-[[(3-acetyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamoylamino]methyl]-2-pyrrolidin-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate;tert-butyl 2-[(6-methyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methylcarbamoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate;ethyl 2-[(2-pyrrol-1-yl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methylcarbamoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (PubChem CID 157228064) has the molecular formula C153H180F2N20O16S12 and a molecular weight of 2978.05 g/mol. Its IUPAC name is 1-(3-acetyl-6,6-difluoro-5,7-dihydro-4H-1-benzothiophen-2-yl)-3-[(2-pyrrol-1-yl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methyl]urea;1-(3-acetyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-[(6-methyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methyl]urea;1-(3-acetyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-[(2-phenyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methyl]urea;tert-butyl 3-[[(3-acetyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamoylamino]methyl]-2-pyrrolidin-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate;tert-butyl 2-[(6-methyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methylcarbamoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate;ethyl 2-[(2-pyrrol-1-yl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methylcarbamoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate.

Molecular Properties

• Compound Name: 1-(3-acetyl-6,6-difluoro-5,7-dihydro-4H-1-benzothiophen-2-yl)-3-[(2-pyrrol-1-yl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methyl]urea;1-(3-acetyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-[(6-methyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methyl]urea;1-(3-acetyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-[(2-phenyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methyl]urea;tert-butyl 3-[[(3-acetyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamoylamino]methyl]-2-pyrrolidin-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate;tert-butyl 2-[(6-methyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methylcarbamoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate;ethyl 2-[(2-pyrrol-1-yl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methylcarbamoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
• PubChem CID: 157228064
• Molecular Formula: C153H180F2N20O16S12
• Molecular Weight: 2978.05 g/mol
• Exact Mass: 2975.05
• IUPAC Name: 1-(3-acetyl-6,6-difluoro-5,7-dihydro-4H-1-benzothiophen-2-yl)-3-[(2-pyrrol-1-yl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methyl]urea;1-(3-acetyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-[(6-methyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methyl]urea;1-(3-acetyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-[(2-phenyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methyl]urea;tert-butyl 3-[[(3-acetyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamoylamino]methyl]-2-pyrrolidin-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate;tert-butyl 2-[(6-methyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methylcarbamoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate;ethyl 2-[(2-pyrrol-1-yl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methylcarbamoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
• SMILES: CC(=O)c1c(NC(=O)NCc2c(-c3ccccc3)sc3c2CCCC3)sc2c1CCCC2.CC(=O)c1c(NC(=O)NCc2c(-n3cccc3)sc3c2CCCC3)sc2c1CCC(F)(F)C2.CC(=O)c1c(NC(=O)NCc2c(-n3cccc3)sc3c2CCN(C)C3)sc2c1CCCC2.CC(=O)c1c(NC(=O)NCc2c(N3CCCC3)sc3c2CCN(C(=O)OC(C)(C)C)C3)sc2c1CCC2.CCOC(=O)c1c(NC(=O)NCc2c(-n3cccc3)sc3c2CCCC3)sc2c1CCCC2.CN1CCc2c(sc(-n3cccc3)c2CNC(=O)Nc2sc3c(c2C(=O)OC(C)(C)C)CCCC3)C1
• InChI: InChI=1S/C27H36N4O4S2.C27H34N4O3S2.C26H28N2O2S2.C25H29N3O3S2.C24H25F2N3O2S2.C24H28N4O2S2/c1-16(32)22-18-8-7-9-20(18)36-23(22)29-25(33)28-14-19-17-10-13-31(26(34)35-27(2,3)4)15-21(17)37-24(19)30-11-5-6-12-30;1-27(2,3)34-25(32)22-18-9-5-6-10-20(18)35-23(22)29-26(33)28-15-19-17-11-14-30(4)16-21(17)36-24(19)31-12-7-8-13-31;1-16(29)23-19-12-6-8-14-22(19)32-25(23)28-26(30)27-15-20-18-11-5-7-13-21(18)31-24(20)17-9-3-2-4-10-17;1-2-31-24(29)21-17-10-4-6-12-20(17)32-22(21)27-25(30)26-15-18-16-9-3-5-11-19(16)33-23(18)28-13-7-8-14-28;1-14(30)20-16-8-9-24(25,26)12-19(16)32-21(20)28-23(31)27-13-17-15-6-2-3-7-18(15)33-22(17)29-10-4-5-11-29;1-15(29)21-17-7-3-4-8-19(17)31-22(21)26-24(30)25-13-18-16-9-12-27(2)14-20(16)32-23(18)28-10-5-6-11-28/h5-15H2,1-4H3,(H2,28,29,33);7-8,12-13H,5-6,9-11,14-16H2,1-4H3,(H2,28,29,33);2-4,9-10H,5-8,11-15H2,1H3,(H2,27,28,30);7-8,13-14H,2-6,9-12,15H2,1H3,(H2,26,27,30);4-5,10-11H,2-3,6-9,12-13H2,1H3,(H2,27,28,31);5-6,10-11H,3-4,7-9,12-14H2,1-2H3,(H2,25,26,30)
• InChIKey: ATTWOMRNIAHQOZ-UHFFFAOYSA-N
• XLogP: 35.19
• TPSA: 426.64 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 35
• Rotatable Bonds: 31
• Heavy Atoms: 203
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2978.05
LogP ≤ 5	35.19
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	35

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 1-(3-acetyl-6,6-difluoro-5,7-dihydro-4H-1-benzothiophen-2-yl)-3-[(2-pyrrol-1-yl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methyl]urea;1-(3-acetyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-[(6-methyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methyl]urea;1-(3-acetyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-[(2-phenyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methyl]urea;tert-butyl 3-[[(3-acetyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamoylamino]methyl]-2-pyrrolidin-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate;tert-butyl 2-[(6-methyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methylcarbamoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate;ethyl 2-[(2-pyrrol-1-yl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methylcarbamoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate?

The IUPAC name of 1-(3-acetyl-6,6-difluoro-5,7-dihydro-4H-1-benzothiophen-2-yl)-3-[(2-pyrrol-1-yl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methyl]urea;1-(3-acetyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-[(6-methyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methyl]urea;1-(3-acetyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-[(2-phenyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methyl]urea;tert-butyl 3-[[(3-acetyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamoylamino]methyl]-2-pyrrolidin-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate;tert-butyl 2-[(6-methyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methylcarbamoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate;ethyl 2-[(2-pyrrol-1-yl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methylcarbamoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate (CID 157228064) is 1-(3-acetyl-6,6-difluoro-5,7-dihydro-4H-1-benzothiophen-2-yl)-3-[(2-pyrrol-1-yl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methyl]urea;1-(3-acetyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-[(6-methyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methyl]urea;1-(3-acetyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-[(2-phenyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methyl]urea;tert-butyl 3-[[(3-acetyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamoylamino]methyl]-2-pyrrolidin-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate;tert-butyl 2-[(6-methyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methylcarbamoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate;ethyl 2-[(2-pyrrol-1-yl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methylcarbamoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate.

What is the SMILES notation for 1-(3-acetyl-6,6-difluoro-5,7-dihydro-4H-1-benzothiophen-2-yl)-3-[(2-pyrrol-1-yl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methyl]urea;1-(3-acetyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-[(6-methyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methyl]urea;1-(3-acetyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-[(2-phenyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methyl]urea;tert-butyl 3-[[(3-acetyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamoylamino]methyl]-2-pyrrolidin-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate;tert-butyl 2-[(6-methyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methylcarbamoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate;ethyl 2-[(2-pyrrol-1-yl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methylcarbamoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate?

The canonical SMILES for 1-(3-acetyl-6,6-difluoro-5,7-dihydro-4H-1-benzothiophen-2-yl)-3-[(2-pyrrol-1-yl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methyl]urea;1-(3-acetyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-[(6-methyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methyl]urea;1-(3-acetyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-[(2-phenyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methyl]urea;tert-butyl 3-[[(3-acetyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamoylamino]methyl]-2-pyrrolidin-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate;tert-butyl 2-[(6-methyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methylcarbamoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate;ethyl 2-[(2-pyrrol-1-yl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methylcarbamoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate is CC(=O)c1c(NC(=O)NCc2c(-c3ccccc3)sc3c2CCCC3)sc2c1CCCC2.CC(=O)c1c(NC(=O)NCc2c(-n3cccc3)sc3c2CCCC3)sc2c1CCC(F)(F)C2.CC(=O)c1c(NC(=O)NCc2c(-n3cccc3)sc3c2CCN(C)C3)sc2c1CCCC2.CC(=O)c1c(NC(=O)NCc2c(N3CCCC3)sc3c2CCN(C(=O)OC(C)(C)C)C3)sc2c1CCC2.CCOC(=O)c1c(NC(=O)NCc2c(-n3cccc3)sc3c2CCCC3)sc2c1CCCC2.CN1CCc2c(sc(-n3cccc3)c2CNC(=O)Nc2sc3c(c2C(=O)OC(C)(C)C)CCCC3)C1.

What is the InChIKey of 1-(3-acetyl-6,6-difluoro-5,7-dihydro-4H-1-benzothiophen-2-yl)-3-[(2-pyrrol-1-yl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methyl]urea;1-(3-acetyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-[(6-methyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methyl]urea;1-(3-acetyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-[(2-phenyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methyl]urea;tert-butyl 3-[[(3-acetyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamoylamino]methyl]-2-pyrrolidin-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate;tert-butyl 2-[(6-methyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methylcarbamoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate;ethyl 2-[(2-pyrrol-1-yl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methylcarbamoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate?

The InChIKey is ATTWOMRNIAHQOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H36N4O4S2.C27H34N4O3S2.C26H28N2O2S2.C25H29N3O3S2.C24H25F2N3O2S2.C24H28N4O2S2/c1-16(32)22-18-8-7-9-20(18)36-23(22)29-25(33)28-14-19-17-10-13-31(26(34)35-27(2,3)4)15-21(17)37-24(19)30-11-5-6-12-30;1-27(2,3)34-25(32)22-18-9-5-6-10-20(18)35-23(22)29-26(33)28-15-19-17-11-14-30(4)16-21(17)36-24(19)31-12-7-8-13-31;1-16(29)23-19-12-6-8-14-22(19)32-25(23)28-26(30)27-15-20-18-11-5-7-13-21(18)31-24(20)17-9-3-2-4-10-17;1-2-31-24(29)21-17-10-4-6-12-20(17)32-22(21)27-25(30)26-15-18-16-9-3-5-11-19(16)33-23(18)28-13-7-8-14-28;1-14(30)20-16-8-9-24(25,26)12-19(16)32-21(20)28-23(31)27-13-17-15-6-2-3-7-18(15)33-22(17)29-10-4-5-11-29;1-15(29)21-17-7-3-4-8-19(17)31-22(21)26-24(30)25-13-18-16-9-12-27(2)14-20(16)32-23(18)28-10-5-6-11-28/h5-15H2,1-4H3,(H2,28,29,33);7-8,12-13H,5-6,9-11,14-16H2,1-4H3,(H2,28,29,33);2-4,9-10H,5-8,11-15H2,1H3,(H2,27,28,30);7-8,13-14H,2-6,9-12,15H2,1H3,(H2,26,27,30);4-5,10-11H,2-3,6-9,12-13H2,1H3,(H2,27,28,31);5-6,10-11H,3-4,7-9,12-14H2,1-2H3,(H2,25,26,30).

What are the key properties of 1-(3-acetyl-6,6-difluoro-5,7-dihydro-4H-1-benzothiophen-2-yl)-3-[(2-pyrrol-1-yl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methyl]urea;1-(3-acetyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-[(6-methyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methyl]urea;1-(3-acetyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-[(2-phenyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methyl]urea;tert-butyl 3-[[(3-acetyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamoylamino]methyl]-2-pyrrolidin-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate;tert-butyl 2-[(6-methyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methylcarbamoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate;ethyl 2-[(2-pyrrol-1-yl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methylcarbamoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate?

1-(3-acetyl-6,6-difluoro-5,7-dihydro-4H-1-benzothiophen-2-yl)-3-[(2-pyrrol-1-yl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methyl]urea;1-(3-acetyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-[(6-methyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methyl]urea;1-(3-acetyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-[(2-phenyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methyl]urea;tert-butyl 3-[[(3-acetyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamoylamino]methyl]-2-pyrrolidin-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate;tert-butyl 2-[(6-methyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methylcarbamoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate;ethyl 2-[(2-pyrrol-1-yl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methylcarbamoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate has a molecular weight of 2978.05 g/mol, XLogP of 35.19, 31 rotatable bonds, 12 hydrogen bond donors, and 35 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(3-acetyl-6,6-difluoro-5,7-dihydro-4H-1-benzothiophen-2-yl)-3-[(2-pyrrol-1-yl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methyl]urea;1-(3-acetyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-[(6-methyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methyl]urea;1-(3-acetyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-3-[(2-phenyl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methyl]urea;tert-butyl 3-[[(3-acetyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)carbamoylamino]methyl]-2-pyrrolidin-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridine-6-carboxylate;tert-butyl 2-[(6-methyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl)methylcarbamoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate;ethyl 2-[(2-pyrrol-1-yl-4,5,6,7-tetrahydro-1-benzothiophen-3-yl)methylcarbamoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate is sourced from PubChem (CID 157228064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).