7-[(9aS)-3,4,6,7,9,9a-hexahydro-1H-pyrazino[2,1-c][1,4]oxazin-8-yl]-N-[(1R)-1-(2,4-dimethylphenyl)ethyl]-4-methylpyrido[3,4-d]pyridazin-1-amine;1-[1-[[(1R)-1-(2-chloro-3-methylphenyl)ethyl]amino]-4-methylpyrido[3,4-d]pyridazin-7-yl]-3-methylazetidin-3-ol;7-[3-(dimethylamino)-3-methylazetidin-1-yl]-N-[(1R)-1-(2,3-dimethylphenyl)ethyl]-4-methylpyrido[3,4-d]pyridazin-1-amine;7-[3-(dimethylamino)-3-methylazetidin-1-yl]-N-[(1R)-1-(2-fluoro-3-methylphenyl)ethyl]-4-methylpyrido[3,4-d]pyridazin-1-amine;1-[1-[[(1R)-1-(2,3-dimethylphenyl)ethyl]amino]-4-methylpyrido[3,4-d]pyridazin-7-yl]-3-methylazetidin-3-ol;N-[(1R)-1-(2,4-dimethylphenyl)ethyl]-4-methyl-7-(6-oxa-3-azabicyclo[3.1.1]heptan-3-yl)pyrido[3,4-d]pyridazin-1-amine;N-[(1R)-1-(2,3-dimethylphenyl)ethyl]-4-methyl-7-[7-(2,2,2-trifluoroethyl)-2,7-diazaspiro[3.4]octan-2-yl]pyrido[3,4-d]pyridazin-1-amine

C164H202ClF4N39O4 — CID 160875109

About 7-[(9aS)-3,4,6,7,9,9a-hexahydro-1H-pyrazino[2,1-c][1,4]oxazin-8-yl]-N-[(1R)-1-(2,4-dimethylphenyl)ethyl]-4-methylpyrido[3,4-d]pyridazin-1-amine;1-[1-[[(1R)-1-(2-chloro-3-methylphenyl)ethyl]amino]-4-methylpyrido[3,4-d]pyridazin-7-yl]-3-methylazetidin-3-ol;7-[3-(dimethylamino)-3-methylazetidin-1-yl]-N-[(1R)-1-(2,3-dimethylphenyl)ethyl]-4-methylpyrido[3,4-d]pyridazin-1-amine;7-[3-(dimethylamino)-3-methylazetidin-1-yl]-N-[(1R)-1-(2-fluoro-3-methylphenyl)ethyl]-4-methylpyrido[3,4-d]pyridazin-1-amine;1-[1-[[(1R)-1-(2,3-dimethylphenyl)ethyl]amino]-4-methylpyrido[3,4-d]pyridazin-7-yl]-3-methylazetidin-3-ol;N-[(1R)-1-(2,4-dimethylphenyl)ethyl]-4-methyl-7-(6-oxa-3-azabicyclo[3.1.1]heptan-3-yl)pyrido[3,4-d]pyridazin-1-amine;N-[(1R)-1-(2,3-dimethylphenyl)ethyl]-4-methyl-7-[7-(2,2,2-trifluoroethyl)-2,7-diazaspiro[3.4]octan-2-yl]pyrido[3,4-d]pyridazin-1-amine

7-[(9aS)-3,4,6,7,9,9a-hexahydro-1H-pyrazino[2,1-c][1,4]oxazin-8-yl]-N-[(1R)-1-(2,4-dimethylphenyl)ethyl]-4-methylpyrido[3,4-d]pyridazin-1-amine;1-[1-[[(1R)-1-(2-chloro-3-methylphenyl)ethyl]amino]-4-methylpyrido[3,4-d]pyridazin-7-yl]-3-methylazetidin-3-ol;7-[3-(dimethylamino)-3-methylazetidin-1-yl]-N-[(1R)-1-(2,3-dimethylphenyl)ethyl]-4-methylpyrido[3,4-d]pyridazin-1-amine;7-[3-(dimethylamino)-3-methylazetidin-1-yl]-N-[(1R)-1-(2-fluoro-3-methylphenyl)ethyl]-4-methylpyrido[3,4-d]pyridazin-1-amine;1-[1-[[(1R)-1-(2,3-dimethylphenyl)ethyl]amino]-4-methylpyrido[3,4-d]pyridazin-7-yl]-3-methylazetidin-3-ol;N-[(1R)-1-(2,4-dimethylphenyl)ethyl]-4-methyl-7-(6-oxa-3-azabicyclo[3.1.1]heptan-3-yl)pyrido[3,4-d]pyridazin-1-amine;N-[(1R)-1-(2,3-dimethylphenyl)ethyl]-4-methyl-7-[7-(2,2,2-trifluoroethyl)-2,7-diazaspiro[3.4]octan-2-yl]pyrido[3,4-d]pyridazin-1-amine (PubChem CID 160875109) has the molecular formula C164H202ClF4N39O4 and a molecular weight of 2895.13 g/mol. Its IUPAC name is 7-[(9aS)-3,4,6,7,9,9a-hexahydro-1H-pyrazino[2,1-c][1,4]oxazin-8-yl]-N-[(1R)-1-(2,4-dimethylphenyl)ethyl]-4-methylpyrido[3,4-d]pyridazin-1-amine;1-[1-[[(1R)-1-(2-chloro-3-methylphenyl)ethyl]amino]-4-methylpyrido[3,4-d]pyridazin-7-yl]-3-methylazetidin-3-ol;7-[3-(dimethylamino)-3-methylazetidin-1-yl]-N-[(1R)-1-(2,3-dimethylphenyl)ethyl]-4-methylpyrido[3,4-d]pyridazin-1-amine;7-[3-(dimethylamino)-3-methylazetidin-1-yl]-N-[(1R)-1-(2-fluoro-3-methylphenyl)ethyl]-4-methylpyrido[3,4-d]pyridazin-1-amine;1-[1-[[(1R)-1-(2,3-dimethylphenyl)ethyl]amino]-4-methylpyrido[3,4-d]pyridazin-7-yl]-3-methylazetidin-3-ol;N-[(1R)-1-(2,4-dimethylphenyl)ethyl]-4-methyl-7-(6-oxa-3-azabicyclo[3.1.1]heptan-3-yl)pyrido[3,4-d]pyridazin-1-amine;N-[(1R)-1-(2,3-dimethylphenyl)ethyl]-4-methyl-7-[7-(2,2,2-trifluoroethyl)-2,7-diazaspiro[3.4]octan-2-yl]pyrido[3,4-d]pyridazin-1-amine.

Molecular Properties

• Compound Name: 7-[(9aS)-3,4,6,7,9,9a-hexahydro-1H-pyrazino[2,1-c][1,4]oxazin-8-yl]-N-[(1R)-1-(2,4-dimethylphenyl)ethyl]-4-methylpyrido[3,4-d]pyridazin-1-amine;1-[1-[[(1R)-1-(2-chloro-3-methylphenyl)ethyl]amino]-4-methylpyrido[3,4-d]pyridazin-7-yl]-3-methylazetidin-3-ol;7-[3-(dimethylamino)-3-methylazetidin-1-yl]-N-[(1R)-1-(2,3-dimethylphenyl)ethyl]-4-methylpyrido[3,4-d]pyridazin-1-amine;7-[3-(dimethylamino)-3-methylazetidin-1-yl]-N-[(1R)-1-(2-fluoro-3-methylphenyl)ethyl]-4-methylpyrido[3,4-d]pyridazin-1-amine;1-[1-[[(1R)-1-(2,3-dimethylphenyl)ethyl]amino]-4-methylpyrido[3,4-d]pyridazin-7-yl]-3-methylazetidin-3-ol;N-[(1R)-1-(2,4-dimethylphenyl)ethyl]-4-methyl-7-(6-oxa-3-azabicyclo[3.1.1]heptan-3-yl)pyrido[3,4-d]pyridazin-1-amine;N-[(1R)-1-(2,3-dimethylphenyl)ethyl]-4-methyl-7-[7-(2,2,2-trifluoroethyl)-2,7-diazaspiro[3.4]octan-2-yl]pyrido[3,4-d]pyridazin-1-amine
• PubChem CID: 160875109
• Molecular Formula: C164H202ClF4N39O4
• Molecular Weight: 2895.13 g/mol
• Exact Mass: 2892.64
• IUPAC Name: 7-[(9aS)-3,4,6,7,9,9a-hexahydro-1H-pyrazino[2,1-c][1,4]oxazin-8-yl]-N-[(1R)-1-(2,4-dimethylphenyl)ethyl]-4-methylpyrido[3,4-d]pyridazin-1-amine;1-[1-[[(1R)-1-(2-chloro-3-methylphenyl)ethyl]amino]-4-methylpyrido[3,4-d]pyridazin-7-yl]-3-methylazetidin-3-ol;7-[3-(dimethylamino)-3-methylazetidin-1-yl]-N-[(1R)-1-(2,3-dimethylphenyl)ethyl]-4-methylpyrido[3,4-d]pyridazin-1-amine;7-[3-(dimethylamino)-3-methylazetidin-1-yl]-N-[(1R)-1-(2-fluoro-3-methylphenyl)ethyl]-4-methylpyrido[3,4-d]pyridazin-1-amine;1-[1-[[(1R)-1-(2,3-dimethylphenyl)ethyl]amino]-4-methylpyrido[3,4-d]pyridazin-7-yl]-3-methylazetidin-3-ol;N-[(1R)-1-(2,4-dimethylphenyl)ethyl]-4-methyl-7-(6-oxa-3-azabicyclo[3.1.1]heptan-3-yl)pyrido[3,4-d]pyridazin-1-amine;N-[(1R)-1-(2,3-dimethylphenyl)ethyl]-4-methyl-7-[7-(2,2,2-trifluoroethyl)-2,7-diazaspiro[3.4]octan-2-yl]pyrido[3,4-d]pyridazin-1-amine
• SMILES: Cc1ccc([C@@H](C)Nc2nnc(C)c3cnc(N4CC5CC(C4)O5)cc23)c(C)c1.Cc1ccc([C@@H](C)Nc2nnc(C)c3cnc(N4CCN5CCOC[C@@H]5C4)cc23)c(C)c1.Cc1cccc([C@@H](C)Nc2nnc(C)c3cnc(N4CC(C)(N(C)C)C4)cc23)c1C.Cc1cccc([C@@H](C)Nc2nnc(C)c3cnc(N4CC(C)(N(C)C)C4)cc23)c1F.Cc1cccc([C@@H](C)Nc2nnc(C)c3cnc(N4CC(C)(O)C4)cc23)c1C.Cc1cccc([C@@H](C)Nc2nnc(C)c3cnc(N4CC(C)(O)C4)cc23)c1Cl.Cc1cccc([C@@H](C)Nc2nnc(C)c3cnc(N4CC5(CCN(CC(F)(F)F)C5)C4)cc23)c1C
• InChI: InChI=1S/C26H31F3N6.C25H32N6O.C24H32N6.C23H29FN6.C23H27N5O.C22H27N5O.C21H24ClN5O/c1-16-6-5-7-20(17(16)2)18(3)31-24-21-10-23(30-11-22(21)19(4)32-33-24)35-13-25(14-35)8-9-34(12-25)15-26(27,28)29;1-16-5-6-21(17(2)11-16)18(3)27-25-22-12-24(26-13-23(22)19(4)28-29-25)31-8-7-30-9-10-32-15-20(30)14-31;1-15-9-8-10-19(16(15)2)17(3)26-23-20-11-22(25-12-21(20)18(4)27-28-23)30-13-24(5,14-30)29(6)7;1-14-8-7-9-17(21(14)24)15(2)26-22-18-10-20(25-11-19(18)16(3)27-28-22)30-12-23(4,13-30)29(5)6;1-13-5-6-19(14(2)7-13)15(3)25-23-20-9-22(24-10-21(20)16(4)26-27-23)28-11-17-8-18(12-28)29-17;1-13-7-6-8-17(14(13)2)15(3)24-21-18-9-20(27-11-22(5,28)12-27)23-10-19(18)16(4)25-26-21;1-12-6-5-7-15(19(12)22)13(2)24-20-16-8-18(27-10-21(4,28)11-27)23-9-17(16)14(3)25-26-20/h5-7,10-11,18H,8-9,12-15H2,1-4H3,(H,31,33);5-6,11-13,18,20H,7-10,14-15H2,1-4H3,(H,27,29);8-12,17H,13-14H2,1-7H3,(H,26,28);7-11,15H,12-13H2,1-6H3,(H,26,28);5-7,9-10,15,17-18H,8,11-12H2,1-4H3,(H,25,27);6-10,15,28H,11-12H2,1-5H3,(H,24,26);5-9,13,28H,10-11H2,1-4H3,(H,24,26)/t18-;18-,20+;17-;15-;15-,17?,18?;15-;13-/m1111111/s1
• InChIKey: SMHBYTJOYQRNLK-GEUOANNHSA-N
• XLogP: 29.03
• TPSA: 449.46 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 43
• Rotatable Bonds: 31
• Heavy Atoms: 212
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2895.13
LogP ≤ 5	29.03
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	43

Frequently Asked Questions

What is the IUPAC name of 7-[(9aS)-3,4,6,7,9,9a-hexahydro-1H-pyrazino[2,1-c][1,4]oxazin-8-yl]-N-[(1R)-1-(2,4-dimethylphenyl)ethyl]-4-methylpyrido[3,4-d]pyridazin-1-amine;1-[1-[[(1R)-1-(2-chloro-3-methylphenyl)ethyl]amino]-4-methylpyrido[3,4-d]pyridazin-7-yl]-3-methylazetidin-3-ol;7-[3-(dimethylamino)-3-methylazetidin-1-yl]-N-[(1R)-1-(2,3-dimethylphenyl)ethyl]-4-methylpyrido[3,4-d]pyridazin-1-amine;7-[3-(dimethylamino)-3-methylazetidin-1-yl]-N-[(1R)-1-(2-fluoro-3-methylphenyl)ethyl]-4-methylpyrido[3,4-d]pyridazin-1-amine;1-[1-[[(1R)-1-(2,3-dimethylphenyl)ethyl]amino]-4-methylpyrido[3,4-d]pyridazin-7-yl]-3-methylazetidin-3-ol;N-[(1R)-1-(2,4-dimethylphenyl)ethyl]-4-methyl-7-(6-oxa-3-azabicyclo[3.1.1]heptan-3-yl)pyrido[3,4-d]pyridazin-1-amine;N-[(1R)-1-(2,3-dimethylphenyl)ethyl]-4-methyl-7-[7-(2,2,2-trifluoroethyl)-2,7-diazaspiro[3.4]octan-2-yl]pyrido[3,4-d]pyridazin-1-amine?

The IUPAC name of 7-[(9aS)-3,4,6,7,9,9a-hexahydro-1H-pyrazino[2,1-c][1,4]oxazin-8-yl]-N-[(1R)-1-(2,4-dimethylphenyl)ethyl]-4-methylpyrido[3,4-d]pyridazin-1-amine;1-[1-[[(1R)-1-(2-chloro-3-methylphenyl)ethyl]amino]-4-methylpyrido[3,4-d]pyridazin-7-yl]-3-methylazetidin-3-ol;7-[3-(dimethylamino)-3-methylazetidin-1-yl]-N-[(1R)-1-(2,3-dimethylphenyl)ethyl]-4-methylpyrido[3,4-d]pyridazin-1-amine;7-[3-(dimethylamino)-3-methylazetidin-1-yl]-N-[(1R)-1-(2-fluoro-3-methylphenyl)ethyl]-4-methylpyrido[3,4-d]pyridazin-1-amine;1-[1-[[(1R)-1-(2,3-dimethylphenyl)ethyl]amino]-4-methylpyrido[3,4-d]pyridazin-7-yl]-3-methylazetidin-3-ol;N-[(1R)-1-(2,4-dimethylphenyl)ethyl]-4-methyl-7-(6-oxa-3-azabicyclo[3.1.1]heptan-3-yl)pyrido[3,4-d]pyridazin-1-amine;N-[(1R)-1-(2,3-dimethylphenyl)ethyl]-4-methyl-7-[7-(2,2,2-trifluoroethyl)-2,7-diazaspiro[3.4]octan-2-yl]pyrido[3,4-d]pyridazin-1-amine (CID 160875109) is 7-[(9aS)-3,4,6,7,9,9a-hexahydro-1H-pyrazino[2,1-c][1,4]oxazin-8-yl]-N-[(1R)-1-(2,4-dimethylphenyl)ethyl]-4-methylpyrido[3,4-d]pyridazin-1-amine;1-[1-[[(1R)-1-(2-chloro-3-methylphenyl)ethyl]amino]-4-methylpyrido[3,4-d]pyridazin-7-yl]-3-methylazetidin-3-ol;7-[3-(dimethylamino)-3-methylazetidin-1-yl]-N-[(1R)-1-(2,3-dimethylphenyl)ethyl]-4-methylpyrido[3,4-d]pyridazin-1-amine;7-[3-(dimethylamino)-3-methylazetidin-1-yl]-N-[(1R)-1-(2-fluoro-3-methylphenyl)ethyl]-4-methylpyrido[3,4-d]pyridazin-1-amine;1-[1-[[(1R)-1-(2,3-dimethylphenyl)ethyl]amino]-4-methylpyrido[3,4-d]pyridazin-7-yl]-3-methylazetidin-3-ol;N-[(1R)-1-(2,4-dimethylphenyl)ethyl]-4-methyl-7-(6-oxa-3-azabicyclo[3.1.1]heptan-3-yl)pyrido[3,4-d]pyridazin-1-amine;N-[(1R)-1-(2,3-dimethylphenyl)ethyl]-4-methyl-7-[7-(2,2,2-trifluoroethyl)-2,7-diazaspiro[3.4]octan-2-yl]pyrido[3,4-d]pyridazin-1-amine.

What is the SMILES notation for 7-[(9aS)-3,4,6,7,9,9a-hexahydro-1H-pyrazino[2,1-c][1,4]oxazin-8-yl]-N-[(1R)-1-(2,4-dimethylphenyl)ethyl]-4-methylpyrido[3,4-d]pyridazin-1-amine;1-[1-[[(1R)-1-(2-chloro-3-methylphenyl)ethyl]amino]-4-methylpyrido[3,4-d]pyridazin-7-yl]-3-methylazetidin-3-ol;7-[3-(dimethylamino)-3-methylazetidin-1-yl]-N-[(1R)-1-(2,3-dimethylphenyl)ethyl]-4-methylpyrido[3,4-d]pyridazin-1-amine;7-[3-(dimethylamino)-3-methylazetidin-1-yl]-N-[(1R)-1-(2-fluoro-3-methylphenyl)ethyl]-4-methylpyrido[3,4-d]pyridazin-1-amine;1-[1-[[(1R)-1-(2,3-dimethylphenyl)ethyl]amino]-4-methylpyrido[3,4-d]pyridazin-7-yl]-3-methylazetidin-3-ol;N-[(1R)-1-(2,4-dimethylphenyl)ethyl]-4-methyl-7-(6-oxa-3-azabicyclo[3.1.1]heptan-3-yl)pyrido[3,4-d]pyridazin-1-amine;N-[(1R)-1-(2,3-dimethylphenyl)ethyl]-4-methyl-7-[7-(2,2,2-trifluoroethyl)-2,7-diazaspiro[3.4]octan-2-yl]pyrido[3,4-d]pyridazin-1-amine?

The canonical SMILES for 7-[(9aS)-3,4,6,7,9,9a-hexahydro-1H-pyrazino[2,1-c][1,4]oxazin-8-yl]-N-[(1R)-1-(2,4-dimethylphenyl)ethyl]-4-methylpyrido[3,4-d]pyridazin-1-amine;1-[1-[[(1R)-1-(2-chloro-3-methylphenyl)ethyl]amino]-4-methylpyrido[3,4-d]pyridazin-7-yl]-3-methylazetidin-3-ol;7-[3-(dimethylamino)-3-methylazetidin-1-yl]-N-[(1R)-1-(2,3-dimethylphenyl)ethyl]-4-methylpyrido[3,4-d]pyridazin-1-amine;7-[3-(dimethylamino)-3-methylazetidin-1-yl]-N-[(1R)-1-(2-fluoro-3-methylphenyl)ethyl]-4-methylpyrido[3,4-d]pyridazin-1-amine;1-[1-[[(1R)-1-(2,3-dimethylphenyl)ethyl]amino]-4-methylpyrido[3,4-d]pyridazin-7-yl]-3-methylazetidin-3-ol;N-[(1R)-1-(2,4-dimethylphenyl)ethyl]-4-methyl-7-(6-oxa-3-azabicyclo[3.1.1]heptan-3-yl)pyrido[3,4-d]pyridazin-1-amine;N-[(1R)-1-(2,3-dimethylphenyl)ethyl]-4-methyl-7-[7-(2,2,2-trifluoroethyl)-2,7-diazaspiro[3.4]octan-2-yl]pyrido[3,4-d]pyridazin-1-amine is Cc1ccc([C@@H](C)Nc2nnc(C)c3cnc(N4CC5CC(C4)O5)cc23)c(C)c1.Cc1ccc([C@@H](C)Nc2nnc(C)c3cnc(N4CCN5CCOC[C@@H]5C4)cc23)c(C)c1.Cc1cccc([C@@H](C)Nc2nnc(C)c3cnc(N4CC(C)(N(C)C)C4)cc23)c1C.Cc1cccc([C@@H](C)Nc2nnc(C)c3cnc(N4CC(C)(N(C)C)C4)cc23)c1F.Cc1cccc([C@@H](C)Nc2nnc(C)c3cnc(N4CC(C)(O)C4)cc23)c1C.Cc1cccc([C@@H](C)Nc2nnc(C)c3cnc(N4CC(C)(O)C4)cc23)c1Cl.Cc1cccc([C@@H](C)Nc2nnc(C)c3cnc(N4CC5(CCN(CC(F)(F)F)C5)C4)cc23)c1C.

What is the InChIKey of 7-[(9aS)-3,4,6,7,9,9a-hexahydro-1H-pyrazino[2,1-c][1,4]oxazin-8-yl]-N-[(1R)-1-(2,4-dimethylphenyl)ethyl]-4-methylpyrido[3,4-d]pyridazin-1-amine;1-[1-[[(1R)-1-(2-chloro-3-methylphenyl)ethyl]amino]-4-methylpyrido[3,4-d]pyridazin-7-yl]-3-methylazetidin-3-ol;7-[3-(dimethylamino)-3-methylazetidin-1-yl]-N-[(1R)-1-(2,3-dimethylphenyl)ethyl]-4-methylpyrido[3,4-d]pyridazin-1-amine;7-[3-(dimethylamino)-3-methylazetidin-1-yl]-N-[(1R)-1-(2-fluoro-3-methylphenyl)ethyl]-4-methylpyrido[3,4-d]pyridazin-1-amine;1-[1-[[(1R)-1-(2,3-dimethylphenyl)ethyl]amino]-4-methylpyrido[3,4-d]pyridazin-7-yl]-3-methylazetidin-3-ol;N-[(1R)-1-(2,4-dimethylphenyl)ethyl]-4-methyl-7-(6-oxa-3-azabicyclo[3.1.1]heptan-3-yl)pyrido[3,4-d]pyridazin-1-amine;N-[(1R)-1-(2,3-dimethylphenyl)ethyl]-4-methyl-7-[7-(2,2,2-trifluoroethyl)-2,7-diazaspiro[3.4]octan-2-yl]pyrido[3,4-d]pyridazin-1-amine?

The InChIKey is SMHBYTJOYQRNLK-GEUOANNHSA-N. The full InChI is InChI=1S/C26H31F3N6.C25H32N6O.C24H32N6.C23H29FN6.C23H27N5O.C22H27N5O.C21H24ClN5O/c1-16-6-5-7-20(17(16)2)18(3)31-24-21-10-23(30-11-22(21)19(4)32-33-24)35-13-25(14-35)8-9-34(12-25)15-26(27,28)29;1-16-5-6-21(17(2)11-16)18(3)27-25-22-12-24(26-13-23(22)19(4)28-29-25)31-8-7-30-9-10-32-15-20(30)14-31;1-15-9-8-10-19(16(15)2)17(3)26-23-20-11-22(25-12-21(20)18(4)27-28-23)30-13-24(5,14-30)29(6)7;1-14-8-7-9-17(21(14)24)15(2)26-22-18-10-20(25-11-19(18)16(3)27-28-22)30-12-23(4,13-30)29(5)6;1-13-5-6-19(14(2)7-13)15(3)25-23-20-9-22(24-10-21(20)16(4)26-27-23)28-11-17-8-18(12-28)29-17;1-13-7-6-8-17(14(13)2)15(3)24-21-18-9-20(27-11-22(5,28)12-27)23-10-19(18)16(4)25-26-21;1-12-6-5-7-15(19(12)22)13(2)24-20-16-8-18(27-10-21(4,28)11-27)23-9-17(16)14(3)25-26-20/h5-7,10-11,18H,8-9,12-15H2,1-4H3,(H,31,33);5-6,11-13,18,20H,7-10,14-15H2,1-4H3,(H,27,29);8-12,17H,13-14H2,1-7H3,(H,26,28);7-11,15H,12-13H2,1-6H3,(H,26,28);5-7,9-10,15,17-18H,8,11-12H2,1-4H3,(H,25,27);6-10,15,28H,11-12H2,1-5H3,(H,24,26);5-9,13,28H,10-11H2,1-4H3,(H,24,26)/t18-;18-,20+;17-;15-;15-,17?,18?;15-;13-/m1111111/s1.

What are the key properties of 7-[(9aS)-3,4,6,7,9,9a-hexahydro-1H-pyrazino[2,1-c][1,4]oxazin-8-yl]-N-[(1R)-1-(2,4-dimethylphenyl)ethyl]-4-methylpyrido[3,4-d]pyridazin-1-amine;1-[1-[[(1R)-1-(2-chloro-3-methylphenyl)ethyl]amino]-4-methylpyrido[3,4-d]pyridazin-7-yl]-3-methylazetidin-3-ol;7-[3-(dimethylamino)-3-methylazetidin-1-yl]-N-[(1R)-1-(2,3-dimethylphenyl)ethyl]-4-methylpyrido[3,4-d]pyridazin-1-amine;7-[3-(dimethylamino)-3-methylazetidin-1-yl]-N-[(1R)-1-(2-fluoro-3-methylphenyl)ethyl]-4-methylpyrido[3,4-d]pyridazin-1-amine;1-[1-[[(1R)-1-(2,3-dimethylphenyl)ethyl]amino]-4-methylpyrido[3,4-d]pyridazin-7-yl]-3-methylazetidin-3-ol;N-[(1R)-1-(2,4-dimethylphenyl)ethyl]-4-methyl-7-(6-oxa-3-azabicyclo[3.1.1]heptan-3-yl)pyrido[3,4-d]pyridazin-1-amine;N-[(1R)-1-(2,3-dimethylphenyl)ethyl]-4-methyl-7-[7-(2,2,2-trifluoroethyl)-2,7-diazaspiro[3.4]octan-2-yl]pyrido[3,4-d]pyridazin-1-amine?

7-[(9aS)-3,4,6,7,9,9a-hexahydro-1H-pyrazino[2,1-c][1,4]oxazin-8-yl]-N-[(1R)-1-(2,4-dimethylphenyl)ethyl]-4-methylpyrido[3,4-d]pyridazin-1-amine;1-[1-[[(1R)-1-(2-chloro-3-methylphenyl)ethyl]amino]-4-methylpyrido[3,4-d]pyridazin-7-yl]-3-methylazetidin-3-ol;7-[3-(dimethylamino)-3-methylazetidin-1-yl]-N-[(1R)-1-(2,3-dimethylphenyl)ethyl]-4-methylpyrido[3,4-d]pyridazin-1-amine;7-[3-(dimethylamino)-3-methylazetidin-1-yl]-N-[(1R)-1-(2-fluoro-3-methylphenyl)ethyl]-4-methylpyrido[3,4-d]pyridazin-1-amine;1-[1-[[(1R)-1-(2,3-dimethylphenyl)ethyl]amino]-4-methylpyrido[3,4-d]pyridazin-7-yl]-3-methylazetidin-3-ol;N-[(1R)-1-(2,4-dimethylphenyl)ethyl]-4-methyl-7-(6-oxa-3-azabicyclo[3.1.1]heptan-3-yl)pyrido[3,4-d]pyridazin-1-amine;N-[(1R)-1-(2,3-dimethylphenyl)ethyl]-4-methyl-7-[7-(2,2,2-trifluoroethyl)-2,7-diazaspiro[3.4]octan-2-yl]pyrido[3,4-d]pyridazin-1-amine has a molecular weight of 2895.13 g/mol, XLogP of 29.03, 31 rotatable bonds, 9 hydrogen bond donors, and 43 hydrogen bond acceptors.

Where does this data come from?

All data for 7-[(9aS)-3,4,6,7,9,9a-hexahydro-1H-pyrazino[2,1-c][1,4]oxazin-8-yl]-N-[(1R)-1-(2,4-dimethylphenyl)ethyl]-4-methylpyrido[3,4-d]pyridazin-1-amine;1-[1-[[(1R)-1-(2-chloro-3-methylphenyl)ethyl]amino]-4-methylpyrido[3,4-d]pyridazin-7-yl]-3-methylazetidin-3-ol;7-[3-(dimethylamino)-3-methylazetidin-1-yl]-N-[(1R)-1-(2,3-dimethylphenyl)ethyl]-4-methylpyrido[3,4-d]pyridazin-1-amine;7-[3-(dimethylamino)-3-methylazetidin-1-yl]-N-[(1R)-1-(2-fluoro-3-methylphenyl)ethyl]-4-methylpyrido[3,4-d]pyridazin-1-amine;1-[1-[[(1R)-1-(2,3-dimethylphenyl)ethyl]amino]-4-methylpyrido[3,4-d]pyridazin-7-yl]-3-methylazetidin-3-ol;N-[(1R)-1-(2,4-dimethylphenyl)ethyl]-4-methyl-7-(6-oxa-3-azabicyclo[3.1.1]heptan-3-yl)pyrido[3,4-d]pyridazin-1-amine;N-[(1R)-1-(2,3-dimethylphenyl)ethyl]-4-methyl-7-[7-(2,2,2-trifluoroethyl)-2,7-diazaspiro[3.4]octan-2-yl]pyrido[3,4-d]pyridazin-1-amine is sourced from PubChem (CID 160875109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).