2-[4-(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(6-chloro-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(6-fluoro-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(2-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(2-pyridin-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one

C177H212Cl2FN29O16S2 — CID 158853405

About 2-[4-(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(6-chloro-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(6-fluoro-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(2-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(2-pyridin-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one

2-[4-(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(6-chloro-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(6-fluoro-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(2-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(2-pyridin-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one (PubChem CID 158853405) has the molecular formula C177H212Cl2FN29O16S2 and a molecular weight of 3155.87 g/mol. Its IUPAC name is 2-[4-(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(6-chloro-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(6-fluoro-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(2-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(2-pyridin-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one.

Molecular Properties

• Compound Name: 2-[4-(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(6-chloro-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(6-fluoro-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(2-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(2-pyridin-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one
• PubChem CID: 158853405
• Molecular Formula: C177H212Cl2FN29O16S2
• Molecular Weight: 3155.87 g/mol
• Exact Mass: 3152.55
• IUPAC Name: 2-[4-(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(6-chloro-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(6-fluoro-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(2-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(2-pyridin-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one
• SMILES: O=C1CCCc2ccc(OCCCCN3CCc4c(Cl)cccc4C3)nc2N1.O=C1CCCc2ccc(OCCCCN3CCc4cc(Cl)ccc4C3)nc2N1.O=C1CCCc2ccc(OCCCCN3CCc4cc(F)ccc4C3)nc2N1.O=C1CCCc2ccc(OCCCCN3CCc4ccccc4C3)nc2N1.O=C1CCCc2ccc(OCCCCN3CCc4ccsc4C3)nc2N1.O=C1CCCc2ccc(OCCCCN3CCc4nn(-c5ccccc5)cc4C3)nc2N1.O=C1CCCc2ccc(OCCCCN3CCc4nn(-c5ccccn5)cc4C3)nc2N1.O=C1CCCc2ccc(OCCCCN3CCc4sccc4C3)nc2N1
• InChI: InChI=1S/C25H29N5O2.C24H28N6O2.2C22H26ClN3O2.C22H26FN3O2.C22H27N3O2.2C20H25N3O2S/c31-23-10-6-7-19-11-12-24(27-25(19)26-23)32-16-5-4-14-29-15-13-22-20(17-29)18-30(28-22)21-8-2-1-3-9-21;31-22-8-5-6-18-9-10-23(27-24(18)26-22)32-15-4-3-13-29-14-11-20-19(16-29)17-30(28-20)21-7-1-2-12-25-21;23-19-7-3-6-17-15-26(13-11-18(17)19)12-1-2-14-28-21-10-9-16-5-4-8-20(27)24-22(16)25-21;2*23-19-8-6-18-15-26(12-10-17(18)14-19)11-1-2-13-28-21-9-7-16-4-3-5-20(27)24-22(16)25-21;26-20-9-5-8-18-10-11-21(24-22(18)23-20)27-15-4-3-13-25-14-12-17-6-1-2-7-19(17)16-25;24-18-5-3-4-16-6-7-19(22-20(16)21-18)25-12-2-1-10-23-11-8-15-9-13-26-17(15)14-23;24-18-5-3-4-15-6-7-19(22-20(15)21-18)25-12-2-1-10-23-11-8-17-16(14-23)9-13-26-17/h1-3,8-9,11-12,18H,4-7,10,13-17H2,(H,26,27,31);1-2,7,9-10,12,17H,3-6,8,11,13-16H2,(H,26,27,31);3,6-7,9-10H,1-2,4-5,8,11-15H2,(H,24,25,27);2*6-9,14H,1-5,10-13,15H2,(H,24,25,27);1-2,6-7,10-11H,3-5,8-9,12-16H2,(H,23,24,26);2*6-7,9,13H,1-5,8,10-12,14H2,(H,21,22,24)
• InChIKey: IZSZEWJQOWDWIV-UHFFFAOYSA-N
• XLogP: 29.92
• TPSA: 484.21 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 39
• Rotatable Bonds: 50
• Heavy Atoms: 227
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3155.87
LogP ≤ 5	29.92
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	39

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 2-[4-(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(6-chloro-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(6-fluoro-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(2-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(2-pyridin-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one?

The IUPAC name of 2-[4-(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(6-chloro-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(6-fluoro-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(2-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(2-pyridin-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one (CID 158853405) is 2-[4-(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(6-chloro-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(6-fluoro-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(2-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(2-pyridin-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one.

What is the SMILES notation for 2-[4-(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(6-chloro-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(6-fluoro-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(2-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(2-pyridin-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one?

The canonical SMILES for 2-[4-(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(6-chloro-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(6-fluoro-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(2-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(2-pyridin-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one is O=C1CCCc2ccc(OCCCCN3CCc4c(Cl)cccc4C3)nc2N1.O=C1CCCc2ccc(OCCCCN3CCc4cc(Cl)ccc4C3)nc2N1.O=C1CCCc2ccc(OCCCCN3CCc4cc(F)ccc4C3)nc2N1.O=C1CCCc2ccc(OCCCCN3CCc4ccccc4C3)nc2N1.O=C1CCCc2ccc(OCCCCN3CCc4ccsc4C3)nc2N1.O=C1CCCc2ccc(OCCCCN3CCc4nn(-c5ccccc5)cc4C3)nc2N1.O=C1CCCc2ccc(OCCCCN3CCc4nn(-c5ccccn5)cc4C3)nc2N1.O=C1CCCc2ccc(OCCCCN3CCc4sccc4C3)nc2N1.

What is the InChIKey of 2-[4-(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(6-chloro-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(6-fluoro-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(2-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(2-pyridin-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one?

The InChIKey is IZSZEWJQOWDWIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H29N5O2.C24H28N6O2.2C22H26ClN3O2.C22H26FN3O2.C22H27N3O2.2C20H25N3O2S/c31-23-10-6-7-19-11-12-24(27-25(19)26-23)32-16-5-4-14-29-15-13-22-20(17-29)18-30(28-22)21-8-2-1-3-9-21;31-22-8-5-6-18-9-10-23(27-24(18)26-22)32-15-4-3-13-29-14-11-20-19(16-29)17-30(28-20)21-7-1-2-12-25-21;23-19-7-3-6-17-15-26(13-11-18(17)19)12-1-2-14-28-21-10-9-16-5-4-8-20(27)24-22(16)25-21;2*23-19-8-6-18-15-26(12-10-17(18)14-19)11-1-2-13-28-21-9-7-16-4-3-5-20(27)24-22(16)25-21;26-20-9-5-8-18-10-11-21(24-22(18)23-20)27-15-4-3-13-25-14-12-17-6-1-2-7-19(17)16-25;24-18-5-3-4-16-6-7-19(22-20(16)21-18)25-12-2-1-10-23-11-8-15-9-13-26-17(15)14-23;24-18-5-3-4-15-6-7-19(22-20(15)21-18)25-12-2-1-10-23-11-8-17-16(14-23)9-13-26-17/h1-3,8-9,11-12,18H,4-7,10,13-17H2,(H,26,27,31);1-2,7,9-10,12,17H,3-6,8,11,13-16H2,(H,26,27,31);3,6-7,9-10H,1-2,4-5,8,11-15H2,(H,24,25,27);2*6-9,14H,1-5,10-13,15H2,(H,24,25,27);1-2,6-7,10-11H,3-5,8-9,12-16H2,(H,23,24,26);2*6-7,9,13H,1-5,8,10-12,14H2,(H,21,22,24).

What are the key properties of 2-[4-(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(6-chloro-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(6-fluoro-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(2-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(2-pyridin-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one?

2-[4-(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(6-chloro-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(6-fluoro-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(2-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(2-pyridin-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one has a molecular weight of 3155.87 g/mol, XLogP of 29.92, 50 rotatable bonds, 8 hydrogen bond donors, and 39 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[4-(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(6-chloro-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(6-fluoro-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(2-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one;2-[4-(2-pyridin-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)butoxy]-5,6,7,9-tetrahydropyrido[2,3-b]azepin-8-one is sourced from PubChem (CID 158853405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).