7-[4-[1-(3-chlorophenyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl]butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;7-[4-(6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;7-[4-(2-ethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;7-[4-[2-(2-fluorophenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;7-[4-[2-(3-fluorophenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;7-[4-[2-(4-fluorophenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;2-methylidene-7-[4-[2-(4-methylphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]butoxy]-3,4-dihydro-1H-quinoline;2-methylidene-7-[4-(2-pyridin-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)butoxy]-3,4-dihydro-1H-quinoline

C198H233ClF3N33O8 — CID 158942810

About 7-[4-[1-(3-chlorophenyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl]butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;7-[4-(6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;7-[4-(2-ethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;7-[4-[2-(2-fluorophenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;7-[4-[2-(3-fluorophenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;7-[4-[2-(4-fluorophenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;2-methylidene-7-[4-[2-(4-methylphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]butoxy]-3,4-dihydro-1H-quinoline;2-methylidene-7-[4-(2-pyridin-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)butoxy]-3,4-dihydro-1H-quinoline

7-[4-[1-(3-chlorophenyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl]butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;7-[4-(6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;7-[4-(2-ethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;7-[4-[2-(2-fluorophenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;7-[4-[2-(3-fluorophenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;7-[4-[2-(4-fluorophenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;2-methylidene-7-[4-[2-(4-methylphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]butoxy]-3,4-dihydro-1H-quinoline;2-methylidene-7-[4-(2-pyridin-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)butoxy]-3,4-dihydro-1H-quinoline (PubChem CID 158942810) has the molecular formula C198H233ClF3N33O8 and a molecular weight of 3295.71 g/mol. Its IUPAC name is 7-[4-[1-(3-chlorophenyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl]butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;7-[4-(6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;7-[4-(2-ethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;7-[4-[2-(2-fluorophenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;7-[4-[2-(3-fluorophenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;7-[4-[2-(4-fluorophenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;2-methylidene-7-[4-[2-(4-methylphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]butoxy]-3,4-dihydro-1H-quinoline;2-methylidene-7-[4-(2-pyridin-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)butoxy]-3,4-dihydro-1H-quinoline.

Molecular Properties

• Compound Name: 7-[4-[1-(3-chlorophenyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl]butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;7-[4-(6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;7-[4-(2-ethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;7-[4-[2-(2-fluorophenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;7-[4-[2-(3-fluorophenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;7-[4-[2-(4-fluorophenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;2-methylidene-7-[4-[2-(4-methylphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]butoxy]-3,4-dihydro-1H-quinoline;2-methylidene-7-[4-(2-pyridin-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)butoxy]-3,4-dihydro-1H-quinoline
• PubChem CID: 158942810
• Molecular Formula: C198H233ClF3N33O8
• Molecular Weight: 3295.71 g/mol
• Exact Mass: 3292.85
• IUPAC Name: 7-[4-[1-(3-chlorophenyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl]butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;7-[4-(6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;7-[4-(2-ethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;7-[4-[2-(2-fluorophenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;7-[4-[2-(3-fluorophenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;7-[4-[2-(4-fluorophenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;2-methylidene-7-[4-[2-(4-methylphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]butoxy]-3,4-dihydro-1H-quinoline;2-methylidene-7-[4-(2-pyridin-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)butoxy]-3,4-dihydro-1H-quinoline
• SMILES: C=C1CCc2ccc(OCCCCN3CCc4c(cnn4-c4cccc(Cl)c4)C3)cc2N1.C=C1CCc2ccc(OCCCCN3CCc4nn(-c5ccc(C)cc5)cc4C3)cc2N1.C=C1CCc2ccc(OCCCCN3CCc4nn(-c5ccc(F)cc5)cc4C3)cc2N1.C=C1CCc2ccc(OCCCCN3CCc4nn(-c5cccc(F)c5)cc4C3)cc2N1.C=C1CCc2ccc(OCCCCN3CCc4nn(-c5ccccc5F)cc4C3)cc2N1.C=C1CCc2ccc(OCCCCN3CCc4nn(-c5ccccn5)cc4C3)cc2N1.C=C1CCc2ccc(OCCCCN3CCc4nn(CC)cc4C3)cc2N1.C=C1CCc2ccc(OCCCCN3CCn4cncc4C3)cc2N1
• InChI: InChI=1S/C27H32N4O.C26H29ClN4O.3C26H29FN4O.C25H29N5O.C22H30N4O.C20H26N4O/c1-20-5-10-24(11-6-20)31-19-23-18-30(15-13-26(23)29-31)14-3-4-16-32-25-12-9-22-8-7-21(2)28-27(22)17-25;1-19-7-8-20-9-10-24(16-25(20)29-19)32-14-3-2-12-30-13-11-26-21(18-30)17-28-31(26)23-6-4-5-22(27)15-23;1-19-4-5-20-6-11-24(16-26(20)28-19)32-15-3-2-13-30-14-12-25-21(17-30)18-31(29-25)23-9-7-22(27)8-10-23;1-19-7-8-20-9-10-24(16-26(20)28-19)32-14-3-2-12-30-13-11-25-21(17-30)18-31(29-25)23-6-4-5-22(27)15-23;1-19-8-9-20-10-11-22(16-25(20)28-19)32-15-5-4-13-30-14-12-24-21(17-30)18-31(29-24)26-7-3-2-6-23(26)27;1-19-7-8-20-9-10-22(16-24(20)27-19)31-15-5-4-13-29-14-11-23-21(17-29)18-30(28-23)25-6-2-3-12-26-25;1-3-26-16-19-15-25(12-10-21(19)24-26)11-4-5-13-27-20-9-8-18-7-6-17(2)23-22(18)14-20;1-16-4-5-17-6-7-19(12-20(17)22-16)25-11-3-2-8-23-9-10-24-15-21-13-18(24)14-23/h5-6,9-12,17,19,28H,2-4,7-8,13-16,18H2,1H3;4-6,9-10,15-17,29H,1-3,7-8,11-14,18H2;6-11,16,18,28H,1-5,12-15,17H2;4-6,9-10,15-16,18,28H,1-3,7-8,11-14,17H2;2-3,6-7,10-11,16,18,28H,1,4-5,8-9,12-15,17H2;2-3,6,9-10,12,16,18,27H,1,4-5,7-8,11,13-15,17H2;8-9,14,16,23H,2-7,10-13,15H2,1H3;6-7,12-13,15,22H,1-5,8-11,14H2
• InChIKey: JKLQZBQLILSDGR-UHFFFAOYSA-N
• XLogP: 37.96
• TPSA: 351.45 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 41
• Rotatable Bonds: 55
• Heavy Atoms: 243
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3295.71
LogP ≤ 5	37.96
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	41

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 7-[4-[1-(3-chlorophenyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl]butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;7-[4-(6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;7-[4-(2-ethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;7-[4-[2-(2-fluorophenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;7-[4-[2-(3-fluorophenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;7-[4-[2-(4-fluorophenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;2-methylidene-7-[4-[2-(4-methylphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]butoxy]-3,4-dihydro-1H-quinoline;2-methylidene-7-[4-(2-pyridin-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)butoxy]-3,4-dihydro-1H-quinoline?

The IUPAC name of 7-[4-[1-(3-chlorophenyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl]butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;7-[4-(6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;7-[4-(2-ethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;7-[4-[2-(2-fluorophenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;7-[4-[2-(3-fluorophenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;7-[4-[2-(4-fluorophenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;2-methylidene-7-[4-[2-(4-methylphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]butoxy]-3,4-dihydro-1H-quinoline;2-methylidene-7-[4-(2-pyridin-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)butoxy]-3,4-dihydro-1H-quinoline (CID 158942810) is 7-[4-[1-(3-chlorophenyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl]butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;7-[4-(6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;7-[4-(2-ethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;7-[4-[2-(2-fluorophenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;7-[4-[2-(3-fluorophenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;7-[4-[2-(4-fluorophenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;2-methylidene-7-[4-[2-(4-methylphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]butoxy]-3,4-dihydro-1H-quinoline;2-methylidene-7-[4-(2-pyridin-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)butoxy]-3,4-dihydro-1H-quinoline.

What is the SMILES notation for 7-[4-[1-(3-chlorophenyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl]butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;7-[4-(6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;7-[4-(2-ethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;7-[4-[2-(2-fluorophenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;7-[4-[2-(3-fluorophenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;7-[4-[2-(4-fluorophenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;2-methylidene-7-[4-[2-(4-methylphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]butoxy]-3,4-dihydro-1H-quinoline;2-methylidene-7-[4-(2-pyridin-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)butoxy]-3,4-dihydro-1H-quinoline?

The canonical SMILES for 7-[4-[1-(3-chlorophenyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl]butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;7-[4-(6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;7-[4-(2-ethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;7-[4-[2-(2-fluorophenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;7-[4-[2-(3-fluorophenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;7-[4-[2-(4-fluorophenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;2-methylidene-7-[4-[2-(4-methylphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]butoxy]-3,4-dihydro-1H-quinoline;2-methylidene-7-[4-(2-pyridin-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)butoxy]-3,4-dihydro-1H-quinoline is C=C1CCc2ccc(OCCCCN3CCc4c(cnn4-c4cccc(Cl)c4)C3)cc2N1.C=C1CCc2ccc(OCCCCN3CCc4nn(-c5ccc(C)cc5)cc4C3)cc2N1.C=C1CCc2ccc(OCCCCN3CCc4nn(-c5ccc(F)cc5)cc4C3)cc2N1.C=C1CCc2ccc(OCCCCN3CCc4nn(-c5cccc(F)c5)cc4C3)cc2N1.C=C1CCc2ccc(OCCCCN3CCc4nn(-c5ccccc5F)cc4C3)cc2N1.C=C1CCc2ccc(OCCCCN3CCc4nn(-c5ccccn5)cc4C3)cc2N1.C=C1CCc2ccc(OCCCCN3CCc4nn(CC)cc4C3)cc2N1.C=C1CCc2ccc(OCCCCN3CCn4cncc4C3)cc2N1.

What is the InChIKey of 7-[4-[1-(3-chlorophenyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl]butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;7-[4-(6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;7-[4-(2-ethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;7-[4-[2-(2-fluorophenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;7-[4-[2-(3-fluorophenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;7-[4-[2-(4-fluorophenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;2-methylidene-7-[4-[2-(4-methylphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]butoxy]-3,4-dihydro-1H-quinoline;2-methylidene-7-[4-(2-pyridin-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)butoxy]-3,4-dihydro-1H-quinoline?

The InChIKey is JKLQZBQLILSDGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H32N4O.C26H29ClN4O.3C26H29FN4O.C25H29N5O.C22H30N4O.C20H26N4O/c1-20-5-10-24(11-6-20)31-19-23-18-30(15-13-26(23)29-31)14-3-4-16-32-25-12-9-22-8-7-21(2)28-27(22)17-25;1-19-7-8-20-9-10-24(16-25(20)29-19)32-14-3-2-12-30-13-11-26-21(18-30)17-28-31(26)23-6-4-5-22(27)15-23;1-19-4-5-20-6-11-24(16-26(20)28-19)32-15-3-2-13-30-14-12-25-21(17-30)18-31(29-25)23-9-7-22(27)8-10-23;1-19-7-8-20-9-10-24(16-26(20)28-19)32-14-3-2-12-30-13-11-25-21(17-30)18-31(29-25)23-6-4-5-22(27)15-23;1-19-8-9-20-10-11-22(16-25(20)28-19)32-15-5-4-13-30-14-12-24-21(17-30)18-31(29-24)26-7-3-2-6-23(26)27;1-19-7-8-20-9-10-22(16-24(20)27-19)31-15-5-4-13-29-14-11-23-21(17-29)18-30(28-23)25-6-2-3-12-26-25;1-3-26-16-19-15-25(12-10-21(19)24-26)11-4-5-13-27-20-9-8-18-7-6-17(2)23-22(18)14-20;1-16-4-5-17-6-7-19(12-20(17)22-16)25-11-3-2-8-23-9-10-24-15-21-13-18(24)14-23/h5-6,9-12,17,19,28H,2-4,7-8,13-16,18H2,1H3;4-6,9-10,15-17,29H,1-3,7-8,11-14,18H2;6-11,16,18,28H,1-5,12-15,17H2;4-6,9-10,15-16,18,28H,1-3,7-8,11-14,17H2;2-3,6-7,10-11,16,18,28H,1,4-5,8-9,12-15,17H2;2-3,6,9-10,12,16,18,27H,1,4-5,7-8,11,13-15,17H2;8-9,14,16,23H,2-7,10-13,15H2,1H3;6-7,12-13,15,22H,1-5,8-11,14H2.

What are the key properties of 7-[4-[1-(3-chlorophenyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl]butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;7-[4-(6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;7-[4-(2-ethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;7-[4-[2-(2-fluorophenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;7-[4-[2-(3-fluorophenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;7-[4-[2-(4-fluorophenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;2-methylidene-7-[4-[2-(4-methylphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]butoxy]-3,4-dihydro-1H-quinoline;2-methylidene-7-[4-(2-pyridin-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)butoxy]-3,4-dihydro-1H-quinoline?

7-[4-[1-(3-chlorophenyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl]butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;7-[4-(6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;7-[4-(2-ethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;7-[4-[2-(2-fluorophenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;7-[4-[2-(3-fluorophenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;7-[4-[2-(4-fluorophenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;2-methylidene-7-[4-[2-(4-methylphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]butoxy]-3,4-dihydro-1H-quinoline;2-methylidene-7-[4-(2-pyridin-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)butoxy]-3,4-dihydro-1H-quinoline has a molecular weight of 3295.71 g/mol, XLogP of 37.96, 55 rotatable bonds, 8 hydrogen bond donors, and 41 hydrogen bond acceptors.

Where does this data come from?

All data for 7-[4-[1-(3-chlorophenyl)-6,7-dihydro-4H-pyrazolo[4,5-c]pyridin-5-yl]butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;7-[4-(6,8-dihydro-5H-imidazo[1,5-a]pyrazin-7-yl)butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;7-[4-(2-ethyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;7-[4-[2-(2-fluorophenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;7-[4-[2-(3-fluorophenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;7-[4-[2-(4-fluorophenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]butoxy]-2-methylidene-3,4-dihydro-1H-quinoline;2-methylidene-7-[4-[2-(4-methylphenyl)-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl]butoxy]-3,4-dihydro-1H-quinoline;2-methylidene-7-[4-(2-pyridin-2-yl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-5-yl)butoxy]-3,4-dihydro-1H-quinoline is sourced from PubChem (CID 158942810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).