6-[7-(1H-benzimidazol-2-yl)-5-oxoheptyl]-2-[(4-chlorophenyl)carbamoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-(7-isoquinolin-4-yl-5-oxoheptyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-[4-(2-naphthalen-1-ylethylsulfonyl)butyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-(5-oxo-7-quinolin-3-ylheptyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-(5-oxo-7-quinoxalin-2-ylheptyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-(5-oxo-7-quinoxalin-5-ylheptyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-(5-oxo-7-quinoxalin-6-ylheptyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide

C212H221Cl7N38O22S8 — CID 162075633

About 6-[7-(1H-benzimidazol-2-yl)-5-oxoheptyl]-2-[(4-chlorophenyl)carbamoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-(7-isoquinolin-4-yl-5-oxoheptyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-[4-(2-naphthalen-1-ylethylsulfonyl)butyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-(5-oxo-7-quinolin-3-ylheptyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-(5-oxo-7-quinoxalin-2-ylheptyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-(5-oxo-7-quinoxalin-5-ylheptyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-(5-oxo-7-quinoxalin-6-ylheptyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide

6-[7-(1H-benzimidazol-2-yl)-5-oxoheptyl]-2-[(4-chlorophenyl)carbamoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-(7-isoquinolin-4-yl-5-oxoheptyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-[4-(2-naphthalen-1-ylethylsulfonyl)butyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-(5-oxo-7-quinolin-3-ylheptyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-(5-oxo-7-quinoxalin-2-ylheptyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-(5-oxo-7-quinoxalin-5-ylheptyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-(5-oxo-7-quinoxalin-6-ylheptyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide (PubChem CID 162075633) has the molecular formula C212H221Cl7N38O22S8 and a molecular weight of 4158.05 g/mol. Its IUPAC name is 6-[7-(1H-benzimidazol-2-yl)-5-oxoheptyl]-2-[(4-chlorophenyl)carbamoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-(7-isoquinolin-4-yl-5-oxoheptyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-[4-(2-naphthalen-1-ylethylsulfonyl)butyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-(5-oxo-7-quinolin-3-ylheptyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-(5-oxo-7-quinoxalin-2-ylheptyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-(5-oxo-7-quinoxalin-5-ylheptyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-(5-oxo-7-quinoxalin-6-ylheptyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide.

Molecular Properties

• Compound Name: 6-[7-(1H-benzimidazol-2-yl)-5-oxoheptyl]-2-[(4-chlorophenyl)carbamoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-(7-isoquinolin-4-yl-5-oxoheptyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-[4-(2-naphthalen-1-ylethylsulfonyl)butyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-(5-oxo-7-quinolin-3-ylheptyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-(5-oxo-7-quinoxalin-2-ylheptyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-(5-oxo-7-quinoxalin-5-ylheptyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-(5-oxo-7-quinoxalin-6-ylheptyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
• PubChem CID: 162075633
• Molecular Formula: C212H221Cl7N38O22S8
• Molecular Weight: 4158.05 g/mol
• Exact Mass: 4151.29
• IUPAC Name: 6-[7-(1H-benzimidazol-2-yl)-5-oxoheptyl]-2-[(4-chlorophenyl)carbamoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-(7-isoquinolin-4-yl-5-oxoheptyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-[4-(2-naphthalen-1-ylethylsulfonyl)butyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-(5-oxo-7-quinolin-3-ylheptyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-(5-oxo-7-quinoxalin-2-ylheptyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-(5-oxo-7-quinoxalin-5-ylheptyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-(5-oxo-7-quinoxalin-6-ylheptyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
• SMILES: NC(=O)c1c(NC(=O)Nc2ccc(Cl)cc2)sc2c1CCN(CCCCC(=O)CCc1ccc3nccnc3c1)C2.NC(=O)c1c(NC(=O)Nc2ccc(Cl)cc2)sc2c1CCN(CCCCC(=O)CCc1cccc3nccnc13)C2.NC(=O)c1c(NC(=O)Nc2ccc(Cl)cc2)sc2c1CCN(CCCCC(=O)CCc1cnc3ccccc3c1)C2.NC(=O)c1c(NC(=O)Nc2ccc(Cl)cc2)sc2c1CCN(CCCCC(=O)CCc1cnc3ccccc3n1)C2.NC(=O)c1c(NC(=O)Nc2ccc(Cl)cc2)sc2c1CCN(CCCCC(=O)CCc1cncc3ccccc13)C2.NC(=O)c1c(NC(=O)Nc2ccc(Cl)cc2)sc2c1CCN(CCCCC(=O)CCc1nc3ccccc3[nH]1)C2.NC(=O)c1c(NC(=O)Nc2ccc(Cl)cc2)sc2c1CCN(CCCCS(=O)(=O)CCc1cccc3ccccc13)C2
• InChI: InChI=1S/2C31H32ClN5O3S.C31H33ClN4O4S2.3C30H31ClN6O3S.C29H31ClN6O3S/c32-22-9-11-23(12-10-22)35-31(40)36-30-28(29(33)39)25-14-16-37(19-27(25)41-30)15-4-3-6-24(38)13-8-20-17-21-5-1-2-7-26(21)34-18-20;32-22-9-11-23(12-10-22)35-31(40)36-30-28(29(33)39)26-14-16-37(19-27(26)41-30)15-4-3-6-24(38)13-8-21-18-34-17-20-5-1-2-7-25(20)21;32-23-10-12-24(13-11-23)34-31(38)35-30-28(29(33)37)26-14-17-36(20-27(26)41-30)16-3-4-18-42(39,40)19-15-22-8-5-7-21-6-1-2-9-25(21)22;31-19-8-10-20(11-9-19)35-30(40)36-29-27(28(32)39)23-14-16-37(18-26(23)41-29)15-4-3-5-22(38)13-12-21-17-33-24-6-1-2-7-25(24)34-21;31-20-8-10-21(11-9-20)35-30(40)36-29-26(28(32)39)23-13-17-37(18-25(23)41-29)16-2-1-5-22(38)12-7-19-4-3-6-24-27(19)34-15-14-33-24;31-20-6-8-21(9-7-20)35-30(40)36-29-27(28(32)39)23-12-16-37(18-26(23)41-29)15-2-1-3-22(38)10-4-19-5-11-24-25(17-19)34-14-13-33-24;30-18-8-10-19(11-9-18)32-29(39)35-28-26(27(31)38)21-14-16-36(17-24(21)40-28)15-4-3-5-20(37)12-13-25-33-22-6-1-2-7-23(22)34-25/h2*1-2,5,7,9-12,17-18H,3-4,6,8,13-16,19H2,(H2,33,39)(H2,35,36,40);1-2,5-13H,3-4,14-20H2,(H2,33,37)(H2,34,35,38);1-2,6-11,17H,3-5,12-16,18H2,(H2,32,39)(H2,35,36,40);3-4,6,8-11,14-15H,1-2,5,7,12-13,16-18H2,(H2,32,39)(H2,35,36,40);5-9,11,13-14,17H,1-4,10,12,15-16,18H2,(H2,32,39)(H2,35,36,40);1-2,6-11H,3-5,12-17H2,(H2,31,38)(H,33,34)(H2,32,35,39)
• InChIKey: ZBQZWVPCVCFVJD-UHFFFAOYSA-N
• XLogP: 42.14
• TPSA: 880.58 Ų
• H-Bond Donors: 22
• H-Bond Acceptors: 45
• Rotatable Bonds: 77
• Heavy Atoms: 287
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	4158.05
LogP ≤ 5	42.14
H-Bond Donors ≤ 5	22
H-Bond Acceptors ≤ 10	45

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 6-[7-(1H-benzimidazol-2-yl)-5-oxoheptyl]-2-[(4-chlorophenyl)carbamoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-(7-isoquinolin-4-yl-5-oxoheptyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-[4-(2-naphthalen-1-ylethylsulfonyl)butyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-(5-oxo-7-quinolin-3-ylheptyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-(5-oxo-7-quinoxalin-2-ylheptyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-(5-oxo-7-quinoxalin-5-ylheptyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-(5-oxo-7-quinoxalin-6-ylheptyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide?

The IUPAC name of 6-[7-(1H-benzimidazol-2-yl)-5-oxoheptyl]-2-[(4-chlorophenyl)carbamoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-(7-isoquinolin-4-yl-5-oxoheptyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-[4-(2-naphthalen-1-ylethylsulfonyl)butyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-(5-oxo-7-quinolin-3-ylheptyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-(5-oxo-7-quinoxalin-2-ylheptyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-(5-oxo-7-quinoxalin-5-ylheptyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-(5-oxo-7-quinoxalin-6-ylheptyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide (CID 162075633) is 6-[7-(1H-benzimidazol-2-yl)-5-oxoheptyl]-2-[(4-chlorophenyl)carbamoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-(7-isoquinolin-4-yl-5-oxoheptyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-[4-(2-naphthalen-1-ylethylsulfonyl)butyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-(5-oxo-7-quinolin-3-ylheptyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-(5-oxo-7-quinoxalin-2-ylheptyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-(5-oxo-7-quinoxalin-5-ylheptyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-(5-oxo-7-quinoxalin-6-ylheptyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide.

What is the SMILES notation for 6-[7-(1H-benzimidazol-2-yl)-5-oxoheptyl]-2-[(4-chlorophenyl)carbamoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-(7-isoquinolin-4-yl-5-oxoheptyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-[4-(2-naphthalen-1-ylethylsulfonyl)butyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-(5-oxo-7-quinolin-3-ylheptyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-(5-oxo-7-quinoxalin-2-ylheptyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-(5-oxo-7-quinoxalin-5-ylheptyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-(5-oxo-7-quinoxalin-6-ylheptyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide?

The canonical SMILES for 6-[7-(1H-benzimidazol-2-yl)-5-oxoheptyl]-2-[(4-chlorophenyl)carbamoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-(7-isoquinolin-4-yl-5-oxoheptyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-[4-(2-naphthalen-1-ylethylsulfonyl)butyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-(5-oxo-7-quinolin-3-ylheptyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-(5-oxo-7-quinoxalin-2-ylheptyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-(5-oxo-7-quinoxalin-5-ylheptyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-(5-oxo-7-quinoxalin-6-ylheptyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide is NC(=O)c1c(NC(=O)Nc2ccc(Cl)cc2)sc2c1CCN(CCCCC(=O)CCc1ccc3nccnc3c1)C2.NC(=O)c1c(NC(=O)Nc2ccc(Cl)cc2)sc2c1CCN(CCCCC(=O)CCc1cccc3nccnc13)C2.NC(=O)c1c(NC(=O)Nc2ccc(Cl)cc2)sc2c1CCN(CCCCC(=O)CCc1cnc3ccccc3c1)C2.NC(=O)c1c(NC(=O)Nc2ccc(Cl)cc2)sc2c1CCN(CCCCC(=O)CCc1cnc3ccccc3n1)C2.NC(=O)c1c(NC(=O)Nc2ccc(Cl)cc2)sc2c1CCN(CCCCC(=O)CCc1cncc3ccccc13)C2.NC(=O)c1c(NC(=O)Nc2ccc(Cl)cc2)sc2c1CCN(CCCCC(=O)CCc1nc3ccccc3[nH]1)C2.NC(=O)c1c(NC(=O)Nc2ccc(Cl)cc2)sc2c1CCN(CCCCS(=O)(=O)CCc1cccc3ccccc13)C2.

What is the InChIKey of 6-[7-(1H-benzimidazol-2-yl)-5-oxoheptyl]-2-[(4-chlorophenyl)carbamoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-(7-isoquinolin-4-yl-5-oxoheptyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-[4-(2-naphthalen-1-ylethylsulfonyl)butyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-(5-oxo-7-quinolin-3-ylheptyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-(5-oxo-7-quinoxalin-2-ylheptyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-(5-oxo-7-quinoxalin-5-ylheptyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-(5-oxo-7-quinoxalin-6-ylheptyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide?

The InChIKey is ZBQZWVPCVCFVJD-UHFFFAOYSA-N. The full InChI is InChI=1S/2C31H32ClN5O3S.C31H33ClN4O4S2.3C30H31ClN6O3S.C29H31ClN6O3S/c32-22-9-11-23(12-10-22)35-31(40)36-30-28(29(33)39)25-14-16-37(19-27(25)41-30)15-4-3-6-24(38)13-8-20-17-21-5-1-2-7-26(21)34-18-20;32-22-9-11-23(12-10-22)35-31(40)36-30-28(29(33)39)26-14-16-37(19-27(26)41-30)15-4-3-6-24(38)13-8-21-18-34-17-20-5-1-2-7-25(20)21;32-23-10-12-24(13-11-23)34-31(38)35-30-28(29(33)37)26-14-17-36(20-27(26)41-30)16-3-4-18-42(39,40)19-15-22-8-5-7-21-6-1-2-9-25(21)22;31-19-8-10-20(11-9-19)35-30(40)36-29-27(28(32)39)23-14-16-37(18-26(23)41-29)15-4-3-5-22(38)13-12-21-17-33-24-6-1-2-7-25(24)34-21;31-20-8-10-21(11-9-20)35-30(40)36-29-26(28(32)39)23-13-17-37(18-25(23)41-29)16-2-1-5-22(38)12-7-19-4-3-6-24-27(19)34-15-14-33-24;31-20-6-8-21(9-7-20)35-30(40)36-29-27(28(32)39)23-12-16-37(18-26(23)41-29)15-2-1-3-22(38)10-4-19-5-11-24-25(17-19)34-14-13-33-24;30-18-8-10-19(11-9-18)32-29(39)35-28-26(27(31)38)21-14-16-36(17-24(21)40-28)15-4-3-5-20(37)12-13-25-33-22-6-1-2-7-23(22)34-25/h2*1-2,5,7,9-12,17-18H,3-4,6,8,13-16,19H2,(H2,33,39)(H2,35,36,40);1-2,5-13H,3-4,14-20H2,(H2,33,37)(H2,34,35,38);1-2,6-11,17H,3-5,12-16,18H2,(H2,32,39)(H2,35,36,40);3-4,6,8-11,14-15H,1-2,5,7,12-13,16-18H2,(H2,32,39)(H2,35,36,40);5-9,11,13-14,17H,1-4,10,12,15-16,18H2,(H2,32,39)(H2,35,36,40);1-2,6-11H,3-5,12-17H2,(H2,31,38)(H,33,34)(H2,32,35,39).

What are the key properties of 6-[7-(1H-benzimidazol-2-yl)-5-oxoheptyl]-2-[(4-chlorophenyl)carbamoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-(7-isoquinolin-4-yl-5-oxoheptyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-[4-(2-naphthalen-1-ylethylsulfonyl)butyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-(5-oxo-7-quinolin-3-ylheptyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-(5-oxo-7-quinoxalin-2-ylheptyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-(5-oxo-7-quinoxalin-5-ylheptyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-(5-oxo-7-quinoxalin-6-ylheptyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide?

6-[7-(1H-benzimidazol-2-yl)-5-oxoheptyl]-2-[(4-chlorophenyl)carbamoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-(7-isoquinolin-4-yl-5-oxoheptyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-[4-(2-naphthalen-1-ylethylsulfonyl)butyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-(5-oxo-7-quinolin-3-ylheptyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-(5-oxo-7-quinoxalin-2-ylheptyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-(5-oxo-7-quinoxalin-5-ylheptyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-(5-oxo-7-quinoxalin-6-ylheptyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide has a molecular weight of 4158.05 g/mol, XLogP of 42.14, 77 rotatable bonds, 22 hydrogen bond donors, and 45 hydrogen bond acceptors.

Where does this data come from?

All data for 6-[7-(1H-benzimidazol-2-yl)-5-oxoheptyl]-2-[(4-chlorophenyl)carbamoylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-(7-isoquinolin-4-yl-5-oxoheptyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-[4-(2-naphthalen-1-ylethylsulfonyl)butyl]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-(5-oxo-7-quinolin-3-ylheptyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-(5-oxo-7-quinoxalin-2-ylheptyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-(5-oxo-7-quinoxalin-5-ylheptyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide;2-[(4-chlorophenyl)carbamoylamino]-6-(5-oxo-7-quinoxalin-6-ylheptyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide is sourced from PubChem (CID 162075633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).