N-benzyl-4-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;[5-chloro-2-methyl-7-(1H-pyrrolo[2,3-b]pyridin-4-yl)-3H-1-benzofuran-2-yl]-piperidin-1-ylmethanone;[5-chloro-7-(3-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;4-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]-N-(4-fluorophenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;4-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]-1H-pyridin-2-one;(5-chloro-7-quinolin-4-yl-2,3-dihydro-1-benzofuran-2-yl)-piperidin-1-ylmethanone

C143H135Cl6FN18O15 — CID 157387268

About N-benzyl-4-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;[5-chloro-2-methyl-7-(1H-pyrrolo[2,3-b]pyridin-4-yl)-3H-1-benzofuran-2-yl]-piperidin-1-ylmethanone;[5-chloro-7-(3-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;4-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]-N-(4-fluorophenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;4-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]-1H-pyridin-2-one;(5-chloro-7-quinolin-4-yl-2,3-dihydro-1-benzofuran-2-yl)-piperidin-1-ylmethanone

N-benzyl-4-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;[5-chloro-2-methyl-7-(1H-pyrrolo[2,3-b]pyridin-4-yl)-3H-1-benzofuran-2-yl]-piperidin-1-ylmethanone;[5-chloro-7-(3-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;4-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]-N-(4-fluorophenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;4-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]-1H-pyridin-2-one;(5-chloro-7-quinolin-4-yl-2,3-dihydro-1-benzofuran-2-yl)-piperidin-1-ylmethanone (PubChem CID 157387268) has the molecular formula C143H135Cl6FN18O15 and a molecular weight of 2577.48 g/mol. Its IUPAC name is N-benzyl-4-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;[5-chloro-2-methyl-7-(1H-pyrrolo[2,3-b]pyridin-4-yl)-3H-1-benzofuran-2-yl]-piperidin-1-ylmethanone;[5-chloro-7-(3-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;4-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]-N-(4-fluorophenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;4-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]-1H-pyridin-2-one;(5-chloro-7-quinolin-4-yl-2,3-dihydro-1-benzofuran-2-yl)-piperidin-1-ylmethanone.

Molecular Properties

• Compound Name: N-benzyl-4-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;[5-chloro-2-methyl-7-(1H-pyrrolo[2,3-b]pyridin-4-yl)-3H-1-benzofuran-2-yl]-piperidin-1-ylmethanone;[5-chloro-7-(3-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;4-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]-N-(4-fluorophenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;4-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]-1H-pyridin-2-one;(5-chloro-7-quinolin-4-yl-2,3-dihydro-1-benzofuran-2-yl)-piperidin-1-ylmethanone
• PubChem CID: 157387268
• Molecular Formula: C143H135Cl6FN18O15
• Molecular Weight: 2577.48 g/mol
• Exact Mass: 2572.85
• IUPAC Name: N-benzyl-4-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;[5-chloro-2-methyl-7-(1H-pyrrolo[2,3-b]pyridin-4-yl)-3H-1-benzofuran-2-yl]-piperidin-1-ylmethanone;[5-chloro-7-(3-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;4-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]-N-(4-fluorophenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;4-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]-1H-pyridin-2-one;(5-chloro-7-quinolin-4-yl-2,3-dihydro-1-benzofuran-2-yl)-piperidin-1-ylmethanone
• SMILES: CC1(C(=O)N2CCCCC2)Cc2cc(Cl)cc(-c3ccnc4[nH]ccc34)c2O1.Cc1c[nH]c2nccc(-c3cc(Cl)cc4c3OC(C(=O)N3CCCCC3)C4)c12.O=C(C1Cc2cc(Cl)cc(-c3cc[nH]c(=O)c3)c2O1)N1CCCCC1.O=C(C1Cc2cc(Cl)cc(-c3ccnc4ccccc34)c2O1)N1CCCCC1.O=C(NCc1ccccc1)c1cc2c(-c3cc(Cl)cc4c3OC(C(=O)N3CCCCC3)C4)ccnc2[nH]1.O=C(Nc1ccc(F)cc1)c1cc2c(-c3cc(Cl)cc4c3OC(C(=O)N3CCCCC3)C4)ccnc2[nH]1
• InChI: InChI=1S/C29H27ClN4O3.C28H24ClFN4O3.C23H21ClN2O2.2C22H22ClN3O2.C19H19ClN2O3/c30-20-13-19-14-25(29(36)34-11-5-2-6-12-34)37-26(19)22(15-20)21-9-10-31-27-23(21)16-24(33-27)28(35)32-17-18-7-3-1-4-8-18;29-17-12-16-13-24(28(36)34-10-2-1-3-11-34)37-25(16)21(14-17)20-8-9-31-26-22(20)15-23(33-26)27(35)32-19-6-4-18(30)5-7-19;24-16-12-15-13-21(23(27)26-10-4-1-5-11-26)28-22(15)19(14-16)17-8-9-25-20-7-3-2-6-18(17)20;1-22(21(27)26-9-3-2-4-10-26)13-14-11-15(23)12-18(19(14)28-22)16-5-7-24-20-17(16)6-8-25-20;1-13-12-25-21-19(13)16(5-6-24-21)17-11-15(23)9-14-10-18(28-20(14)17)22(27)26-7-3-2-4-8-26;20-14-8-13-9-16(19(24)22-6-2-1-3-7-22)25-18(13)15(11-14)12-4-5-21-17(23)10-12/h1,3-4,7-10,13,15-16,25H,2,5-6,11-12,14,17H2,(H,31,33)(H,32,35);4-9,12,14-15,24H,1-3,10-11,13H2,(H,31,33)(H,32,35);2-3,6-9,12,14,21H,1,4-5,10-11,13H2;5-8,11-12H,2-4,9-10,13H2,1H3,(H,24,25);5-6,9,11-12,18H,2-4,7-8,10H2,1H3,(H,24,25);4-5,8,10-11,16H,1-3,6-7,9H2,(H,21,23)
• InChIKey: BLOUERVAJSIEBG-UHFFFAOYSA-N
• XLogP: 27.70
• TPSA: 395.91 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 20
• Rotatable Bonds: 17
• Heavy Atoms: 183
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2577.48
LogP ≤ 5	27.70
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	20

Frequently Asked Questions

What is the IUPAC name of N-benzyl-4-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;[5-chloro-2-methyl-7-(1H-pyrrolo[2,3-b]pyridin-4-yl)-3H-1-benzofuran-2-yl]-piperidin-1-ylmethanone;[5-chloro-7-(3-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;4-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]-N-(4-fluorophenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;4-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]-1H-pyridin-2-one;(5-chloro-7-quinolin-4-yl-2,3-dihydro-1-benzofuran-2-yl)-piperidin-1-ylmethanone?

The IUPAC name of N-benzyl-4-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;[5-chloro-2-methyl-7-(1H-pyrrolo[2,3-b]pyridin-4-yl)-3H-1-benzofuran-2-yl]-piperidin-1-ylmethanone;[5-chloro-7-(3-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;4-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]-N-(4-fluorophenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;4-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]-1H-pyridin-2-one;(5-chloro-7-quinolin-4-yl-2,3-dihydro-1-benzofuran-2-yl)-piperidin-1-ylmethanone (CID 157387268) is N-benzyl-4-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;[5-chloro-2-methyl-7-(1H-pyrrolo[2,3-b]pyridin-4-yl)-3H-1-benzofuran-2-yl]-piperidin-1-ylmethanone;[5-chloro-7-(3-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;4-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]-N-(4-fluorophenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;4-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]-1H-pyridin-2-one;(5-chloro-7-quinolin-4-yl-2,3-dihydro-1-benzofuran-2-yl)-piperidin-1-ylmethanone.

What is the SMILES notation for N-benzyl-4-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;[5-chloro-2-methyl-7-(1H-pyrrolo[2,3-b]pyridin-4-yl)-3H-1-benzofuran-2-yl]-piperidin-1-ylmethanone;[5-chloro-7-(3-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;4-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]-N-(4-fluorophenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;4-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]-1H-pyridin-2-one;(5-chloro-7-quinolin-4-yl-2,3-dihydro-1-benzofuran-2-yl)-piperidin-1-ylmethanone?

The canonical SMILES for N-benzyl-4-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;[5-chloro-2-methyl-7-(1H-pyrrolo[2,3-b]pyridin-4-yl)-3H-1-benzofuran-2-yl]-piperidin-1-ylmethanone;[5-chloro-7-(3-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;4-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]-N-(4-fluorophenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;4-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]-1H-pyridin-2-one;(5-chloro-7-quinolin-4-yl-2,3-dihydro-1-benzofuran-2-yl)-piperidin-1-ylmethanone is CC1(C(=O)N2CCCCC2)Cc2cc(Cl)cc(-c3ccnc4[nH]ccc34)c2O1.Cc1c[nH]c2nccc(-c3cc(Cl)cc4c3OC(C(=O)N3CCCCC3)C4)c12.O=C(C1Cc2cc(Cl)cc(-c3cc[nH]c(=O)c3)c2O1)N1CCCCC1.O=C(C1Cc2cc(Cl)cc(-c3ccnc4ccccc34)c2O1)N1CCCCC1.O=C(NCc1ccccc1)c1cc2c(-c3cc(Cl)cc4c3OC(C(=O)N3CCCCC3)C4)ccnc2[nH]1.O=C(Nc1ccc(F)cc1)c1cc2c(-c3cc(Cl)cc4c3OC(C(=O)N3CCCCC3)C4)ccnc2[nH]1.

What is the InChIKey of N-benzyl-4-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;[5-chloro-2-methyl-7-(1H-pyrrolo[2,3-b]pyridin-4-yl)-3H-1-benzofuran-2-yl]-piperidin-1-ylmethanone;[5-chloro-7-(3-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;4-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]-N-(4-fluorophenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;4-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]-1H-pyridin-2-one;(5-chloro-7-quinolin-4-yl-2,3-dihydro-1-benzofuran-2-yl)-piperidin-1-ylmethanone?

The InChIKey is BLOUERVAJSIEBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H27ClN4O3.C28H24ClFN4O3.C23H21ClN2O2.2C22H22ClN3O2.C19H19ClN2O3/c30-20-13-19-14-25(29(36)34-11-5-2-6-12-34)37-26(19)22(15-20)21-9-10-31-27-23(21)16-24(33-27)28(35)32-17-18-7-3-1-4-8-18;29-17-12-16-13-24(28(36)34-10-2-1-3-11-34)37-25(16)21(14-17)20-8-9-31-26-22(20)15-23(33-26)27(35)32-19-6-4-18(30)5-7-19;24-16-12-15-13-21(23(27)26-10-4-1-5-11-26)28-22(15)19(14-16)17-8-9-25-20-7-3-2-6-18(17)20;1-22(21(27)26-9-3-2-4-10-26)13-14-11-15(23)12-18(19(14)28-22)16-5-7-24-20-17(16)6-8-25-20;1-13-12-25-21-19(13)16(5-6-24-21)17-11-15(23)9-14-10-18(28-20(14)17)22(27)26-7-3-2-4-8-26;20-14-8-13-9-16(19(24)22-6-2-1-3-7-22)25-18(13)15(11-14)12-4-5-21-17(23)10-12/h1,3-4,7-10,13,15-16,25H,2,5-6,11-12,14,17H2,(H,31,33)(H,32,35);4-9,12,14-15,24H,1-3,10-11,13H2,(H,31,33)(H,32,35);2-3,6-9,12,14,21H,1,4-5,10-11,13H2;5-8,11-12H,2-4,9-10,13H2,1H3,(H,24,25);5-6,9,11-12,18H,2-4,7-8,10H2,1H3,(H,24,25);4-5,8,10-11,16H,1-3,6-7,9H2,(H,21,23).

What are the key properties of N-benzyl-4-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;[5-chloro-2-methyl-7-(1H-pyrrolo[2,3-b]pyridin-4-yl)-3H-1-benzofuran-2-yl]-piperidin-1-ylmethanone;[5-chloro-7-(3-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;4-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]-N-(4-fluorophenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;4-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]-1H-pyridin-2-one;(5-chloro-7-quinolin-4-yl-2,3-dihydro-1-benzofuran-2-yl)-piperidin-1-ylmethanone?

N-benzyl-4-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;[5-chloro-2-methyl-7-(1H-pyrrolo[2,3-b]pyridin-4-yl)-3H-1-benzofuran-2-yl]-piperidin-1-ylmethanone;[5-chloro-7-(3-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;4-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]-N-(4-fluorophenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;4-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]-1H-pyridin-2-one;(5-chloro-7-quinolin-4-yl-2,3-dihydro-1-benzofuran-2-yl)-piperidin-1-ylmethanone has a molecular weight of 2577.48 g/mol, XLogP of 27.70, 17 rotatable bonds, 7 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for N-benzyl-4-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;[5-chloro-2-methyl-7-(1H-pyrrolo[2,3-b]pyridin-4-yl)-3H-1-benzofuran-2-yl]-piperidin-1-ylmethanone;[5-chloro-7-(3-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)-2,3-dihydro-1-benzofuran-2-yl]-piperidin-1-ylmethanone;4-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]-N-(4-fluorophenyl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;4-[5-chloro-2-(piperidine-1-carbonyl)-2,3-dihydro-1-benzofuran-7-yl]-1H-pyridin-2-one;(5-chloro-7-quinolin-4-yl-2,3-dihydro-1-benzofuran-2-yl)-piperidin-1-ylmethanone is sourced from PubChem (CID 157387268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).