5-[(3aR,4R,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[[(2R,4aS,5R,10bS)-5-phenyl-9-(trifluoromethyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl]methylamino]ethyl]pentanamide;[(2R,4aS,5R,10bS)-9-cyclopropyl-5-phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl]methanol;2-[[(2R,4aS,5R,10bS)-9-ethyl-5-(4-fluorophenyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl]methyl-ethylamino]ethanol;(2R,4aS,5R,10bS)-5-phenyl-2-[(4-pyrrolidin-1-ylpiperidin-1-yl)methyl]-9-(trifluoromethyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline;N-[[(2R,4aS,5R,10bS)-5-phenyl-9-(trifluoromethyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl]methyl]-5-(dimethylamino)pentanamide;methane

C136H172F10N14O10S — CID 157447909

About 5-[(3aR,4R,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[[(2R,4aS,5R,10bS)-5-phenyl-9-(trifluoromethyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl]methylamino]ethyl]pentanamide;[(2R,4aS,5R,10bS)-9-cyclopropyl-5-phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl]methanol;2-[[(2R,4aS,5R,10bS)-9-ethyl-5-(4-fluorophenyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl]methyl-ethylamino]ethanol;(2R,4aS,5R,10bS)-5-phenyl-2-[(4-pyrrolidin-1-ylpiperidin-1-yl)methyl]-9-(trifluoromethyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline;N-[[(2R,4aS,5R,10bS)-5-phenyl-9-(trifluoromethyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl]methyl]-5-(dimethylamino)pentanamide;methane

5-[(3aR,4R,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[[(2R,4aS,5R,10bS)-5-phenyl-9-(trifluoromethyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl]methylamino]ethyl]pentanamide;[(2R,4aS,5R,10bS)-9-cyclopropyl-5-phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl]methanol;2-[[(2R,4aS,5R,10bS)-9-ethyl-5-(4-fluorophenyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl]methyl-ethylamino]ethanol;(2R,4aS,5R,10bS)-5-phenyl-2-[(4-pyrrolidin-1-ylpiperidin-1-yl)methyl]-9-(trifluoromethyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline;N-[[(2R,4aS,5R,10bS)-5-phenyl-9-(trifluoromethyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl]methyl]-5-(dimethylamino)pentanamide;methane (PubChem CID 157447909) has the molecular formula C136H172F10N14O10S and a molecular weight of 2385.01 g/mol. Its IUPAC name is 5-[(3aR,4R,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[[(2R,4aS,5R,10bS)-5-phenyl-9-(trifluoromethyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl]methylamino]ethyl]pentanamide;[(2R,4aS,5R,10bS)-9-cyclopropyl-5-phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl]methanol;2-[[(2R,4aS,5R,10bS)-9-ethyl-5-(4-fluorophenyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl]methyl-ethylamino]ethanol;(2R,4aS,5R,10bS)-5-phenyl-2-[(4-pyrrolidin-1-ylpiperidin-1-yl)methyl]-9-(trifluoromethyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline;N-[[(2R,4aS,5R,10bS)-5-phenyl-9-(trifluoromethyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl]methyl]-5-(dimethylamino)pentanamide;methane.

Molecular Properties

• Compound Name: 5-[(3aR,4R,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[[(2R,4aS,5R,10bS)-5-phenyl-9-(trifluoromethyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl]methylamino]ethyl]pentanamide;[(2R,4aS,5R,10bS)-9-cyclopropyl-5-phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl]methanol;2-[[(2R,4aS,5R,10bS)-9-ethyl-5-(4-fluorophenyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl]methyl-ethylamino]ethanol;(2R,4aS,5R,10bS)-5-phenyl-2-[(4-pyrrolidin-1-ylpiperidin-1-yl)methyl]-9-(trifluoromethyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline;N-[[(2R,4aS,5R,10bS)-5-phenyl-9-(trifluoromethyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl]methyl]-5-(dimethylamino)pentanamide;methane
• PubChem CID: 157447909
• Molecular Formula: C136H172F10N14O10S
• Molecular Weight: 2385.01 g/mol
• Exact Mass: 2383.29
• IUPAC Name: 5-[(3aR,4R,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[[(2R,4aS,5R,10bS)-5-phenyl-9-(trifluoromethyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl]methylamino]ethyl]pentanamide;[(2R,4aS,5R,10bS)-9-cyclopropyl-5-phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl]methanol;2-[[(2R,4aS,5R,10bS)-9-ethyl-5-(4-fluorophenyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl]methyl-ethylamino]ethanol;(2R,4aS,5R,10bS)-5-phenyl-2-[(4-pyrrolidin-1-ylpiperidin-1-yl)methyl]-9-(trifluoromethyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline;N-[[(2R,4aS,5R,10bS)-5-phenyl-9-(trifluoromethyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl]methyl]-5-(dimethylamino)pentanamide;methane
• SMILES: C.CCc1ccc2c(c1)[C@H]1O[C@@H](CN(CC)CCO)CC[C@H]1[C@H](c1ccc(F)cc1)N2.CN(C)CCCCC(=O)NC[C@H]1CC[C@@H]2[C@H](O1)c1cc(C(F)(F)F)ccc1N[C@H]2c1ccccc1.FC(F)(F)c1ccc2c(c1)[C@H]1O[C@@H](CN3CCC(N4CCCC4)CC3)CC[C@H]1[C@H](c1ccccc1)N2.O=C(CCCC[C@H]1SC[C@H]2NC(=O)N[C@H]21)NCCNC[C@H]1CC[C@@H]2[C@H](O1)c1cc(C(F)(F)F)ccc1N[C@H]2c1ccccc1.OC[C@H]1CC[C@@H]2[C@H](O1)c1cc(C3CC3)ccc1N[C@H]2c1ccccc1
• InChI: InChI=1S/C32H40F3N5O3S.C29H36F3N3O.C27H34F3N3O2.C25H33FN2O2.C22H25NO2.CH4/c33-32(34,35)20-10-13-24-23(16-20)30-22(28(38-24)19-6-2-1-3-7-19)12-11-21(43-30)17-36-14-15-37-27(41)9-5-4-8-26-29-25(18-44-26)39-31(42)40-29;30-29(31,32)21-8-11-26-25(18-21)28-24(27(33-26)20-6-2-1-3-7-20)10-9-23(36-28)19-34-16-12-22(13-17-34)35-14-4-5-15-35;1-33(2)15-7-6-10-24(34)31-17-20-12-13-21-25(18-8-4-3-5-9-18)32-23-14-11-19(27(28,29)30)16-22(23)26(21)35-20;1-3-17-5-12-23-22(15-17)25-21(24(27-23)18-6-8-19(26)9-7-18)11-10-20(30-25)16-28(4-2)13-14-29;24-13-17-9-10-18-21(15-4-2-1-3-5-15)23-20-11-8-16(14-6-7-14)12-19(20)22(18)25-17;/h1-3,6-7,10,13,16,21-22,25-26,28-30,36,38H,4-5,8-9,11-12,14-15,17-18H2,(H,37,41)(H2,39,40,42);1-3,6-8,11,18,22-24,27-28,33H,4-5,9-10,12-17,19H2;3-5,8-9,11,14,16,20-21,25-26,32H,6-7,10,12-13,15,17H2,1-2H3,(H,31,34);5-9,12,15,20-21,24-25,27,29H,3-4,10-11,13-14,16H2,1-2H3;1-5,8,11-12,14,17-18,21-24H,6-7,9-10,13H2;1H4/t21-,22+,25-,26-,28+,29-,30+;23-,24+,27+,28+;20-,21+,25+,26+;20-,21+,24+,25+;17-,18+,21+,22+;/m11111./s1
• InChIKey: BSLFMHREDHCXAJ-BQLNVLMXSA-N
• XLogP: 26.87
• TPSA: 271.08 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 21
• Rotatable Bonds: 33
• Heavy Atoms: 171
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2385.01
LogP ≤ 5	26.87
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	21

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 5-[(3aR,4R,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[[(2R,4aS,5R,10bS)-5-phenyl-9-(trifluoromethyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl]methylamino]ethyl]pentanamide;[(2R,4aS,5R,10bS)-9-cyclopropyl-5-phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl]methanol;2-[[(2R,4aS,5R,10bS)-9-ethyl-5-(4-fluorophenyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl]methyl-ethylamino]ethanol;(2R,4aS,5R,10bS)-5-phenyl-2-[(4-pyrrolidin-1-ylpiperidin-1-yl)methyl]-9-(trifluoromethyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline;N-[[(2R,4aS,5R,10bS)-5-phenyl-9-(trifluoromethyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl]methyl]-5-(dimethylamino)pentanamide;methane?

The IUPAC name of 5-[(3aR,4R,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[[(2R,4aS,5R,10bS)-5-phenyl-9-(trifluoromethyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl]methylamino]ethyl]pentanamide;[(2R,4aS,5R,10bS)-9-cyclopropyl-5-phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl]methanol;2-[[(2R,4aS,5R,10bS)-9-ethyl-5-(4-fluorophenyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl]methyl-ethylamino]ethanol;(2R,4aS,5R,10bS)-5-phenyl-2-[(4-pyrrolidin-1-ylpiperidin-1-yl)methyl]-9-(trifluoromethyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline;N-[[(2R,4aS,5R,10bS)-5-phenyl-9-(trifluoromethyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl]methyl]-5-(dimethylamino)pentanamide;methane (CID 157447909) is 5-[(3aR,4R,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[[(2R,4aS,5R,10bS)-5-phenyl-9-(trifluoromethyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl]methylamino]ethyl]pentanamide;[(2R,4aS,5R,10bS)-9-cyclopropyl-5-phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl]methanol;2-[[(2R,4aS,5R,10bS)-9-ethyl-5-(4-fluorophenyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl]methyl-ethylamino]ethanol;(2R,4aS,5R,10bS)-5-phenyl-2-[(4-pyrrolidin-1-ylpiperidin-1-yl)methyl]-9-(trifluoromethyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline;N-[[(2R,4aS,5R,10bS)-5-phenyl-9-(trifluoromethyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl]methyl]-5-(dimethylamino)pentanamide;methane.

What is the SMILES notation for 5-[(3aR,4R,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[[(2R,4aS,5R,10bS)-5-phenyl-9-(trifluoromethyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl]methylamino]ethyl]pentanamide;[(2R,4aS,5R,10bS)-9-cyclopropyl-5-phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl]methanol;2-[[(2R,4aS,5R,10bS)-9-ethyl-5-(4-fluorophenyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl]methyl-ethylamino]ethanol;(2R,4aS,5R,10bS)-5-phenyl-2-[(4-pyrrolidin-1-ylpiperidin-1-yl)methyl]-9-(trifluoromethyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline;N-[[(2R,4aS,5R,10bS)-5-phenyl-9-(trifluoromethyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl]methyl]-5-(dimethylamino)pentanamide;methane?

The canonical SMILES for 5-[(3aR,4R,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[[(2R,4aS,5R,10bS)-5-phenyl-9-(trifluoromethyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl]methylamino]ethyl]pentanamide;[(2R,4aS,5R,10bS)-9-cyclopropyl-5-phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl]methanol;2-[[(2R,4aS,5R,10bS)-9-ethyl-5-(4-fluorophenyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl]methyl-ethylamino]ethanol;(2R,4aS,5R,10bS)-5-phenyl-2-[(4-pyrrolidin-1-ylpiperidin-1-yl)methyl]-9-(trifluoromethyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline;N-[[(2R,4aS,5R,10bS)-5-phenyl-9-(trifluoromethyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl]methyl]-5-(dimethylamino)pentanamide;methane is C.CCc1ccc2c(c1)[C@H]1O[C@@H](CN(CC)CCO)CC[C@H]1[C@H](c1ccc(F)cc1)N2.CN(C)CCCCC(=O)NC[C@H]1CC[C@@H]2[C@H](O1)c1cc(C(F)(F)F)ccc1N[C@H]2c1ccccc1.FC(F)(F)c1ccc2c(c1)[C@H]1O[C@@H](CN3CCC(N4CCCC4)CC3)CC[C@H]1[C@H](c1ccccc1)N2.O=C(CCCC[C@H]1SC[C@H]2NC(=O)N[C@H]21)NCCNC[C@H]1CC[C@@H]2[C@H](O1)c1cc(C(F)(F)F)ccc1N[C@H]2c1ccccc1.OC[C@H]1CC[C@@H]2[C@H](O1)c1cc(C3CC3)ccc1N[C@H]2c1ccccc1.

What is the InChIKey of 5-[(3aR,4R,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[[(2R,4aS,5R,10bS)-5-phenyl-9-(trifluoromethyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl]methylamino]ethyl]pentanamide;[(2R,4aS,5R,10bS)-9-cyclopropyl-5-phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl]methanol;2-[[(2R,4aS,5R,10bS)-9-ethyl-5-(4-fluorophenyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl]methyl-ethylamino]ethanol;(2R,4aS,5R,10bS)-5-phenyl-2-[(4-pyrrolidin-1-ylpiperidin-1-yl)methyl]-9-(trifluoromethyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline;N-[[(2R,4aS,5R,10bS)-5-phenyl-9-(trifluoromethyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl]methyl]-5-(dimethylamino)pentanamide;methane?

The InChIKey is BSLFMHREDHCXAJ-BQLNVLMXSA-N. The full InChI is InChI=1S/C32H40F3N5O3S.C29H36F3N3O.C27H34F3N3O2.C25H33FN2O2.C22H25NO2.CH4/c33-32(34,35)20-10-13-24-23(16-20)30-22(28(38-24)19-6-2-1-3-7-19)12-11-21(43-30)17-36-14-15-37-27(41)9-5-4-8-26-29-25(18-44-26)39-31(42)40-29;30-29(31,32)21-8-11-26-25(18-21)28-24(27(33-26)20-6-2-1-3-7-20)10-9-23(36-28)19-34-16-12-22(13-17-34)35-14-4-5-15-35;1-33(2)15-7-6-10-24(34)31-17-20-12-13-21-25(18-8-4-3-5-9-18)32-23-14-11-19(27(28,29)30)16-22(23)26(21)35-20;1-3-17-5-12-23-22(15-17)25-21(24(27-23)18-6-8-19(26)9-7-18)11-10-20(30-25)16-28(4-2)13-14-29;24-13-17-9-10-18-21(15-4-2-1-3-5-15)23-20-11-8-16(14-6-7-14)12-19(20)22(18)25-17;/h1-3,6-7,10,13,16,21-22,25-26,28-30,36,38H,4-5,8-9,11-12,14-15,17-18H2,(H,37,41)(H2,39,40,42);1-3,6-8,11,18,22-24,27-28,33H,4-5,9-10,12-17,19H2;3-5,8-9,11,14,16,20-21,25-26,32H,6-7,10,12-13,15,17H2,1-2H3,(H,31,34);5-9,12,15,20-21,24-25,27,29H,3-4,10-11,13-14,16H2,1-2H3;1-5,8,11-12,14,17-18,21-24H,6-7,9-10,13H2;1H4/t21-,22+,25-,26-,28+,29-,30+;23-,24+,27+,28+;20-,21+,25+,26+;20-,21+,24+,25+;17-,18+,21+,22+;/m11111./s1.

What are the key properties of 5-[(3aR,4R,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[[(2R,4aS,5R,10bS)-5-phenyl-9-(trifluoromethyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl]methylamino]ethyl]pentanamide;[(2R,4aS,5R,10bS)-9-cyclopropyl-5-phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl]methanol;2-[[(2R,4aS,5R,10bS)-9-ethyl-5-(4-fluorophenyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl]methyl-ethylamino]ethanol;(2R,4aS,5R,10bS)-5-phenyl-2-[(4-pyrrolidin-1-ylpiperidin-1-yl)methyl]-9-(trifluoromethyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline;N-[[(2R,4aS,5R,10bS)-5-phenyl-9-(trifluoromethyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl]methyl]-5-(dimethylamino)pentanamide;methane?

5-[(3aR,4R,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[[(2R,4aS,5R,10bS)-5-phenyl-9-(trifluoromethyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl]methylamino]ethyl]pentanamide;[(2R,4aS,5R,10bS)-9-cyclopropyl-5-phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl]methanol;2-[[(2R,4aS,5R,10bS)-9-ethyl-5-(4-fluorophenyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl]methyl-ethylamino]ethanol;(2R,4aS,5R,10bS)-5-phenyl-2-[(4-pyrrolidin-1-ylpiperidin-1-yl)methyl]-9-(trifluoromethyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline;N-[[(2R,4aS,5R,10bS)-5-phenyl-9-(trifluoromethyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl]methyl]-5-(dimethylamino)pentanamide;methane has a molecular weight of 2385.01 g/mol, XLogP of 26.87, 33 rotatable bonds, 12 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for 5-[(3aR,4R,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]-N-[2-[[(2R,4aS,5R,10bS)-5-phenyl-9-(trifluoromethyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl]methylamino]ethyl]pentanamide;[(2R,4aS,5R,10bS)-9-cyclopropyl-5-phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl]methanol;2-[[(2R,4aS,5R,10bS)-9-ethyl-5-(4-fluorophenyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl]methyl-ethylamino]ethanol;(2R,4aS,5R,10bS)-5-phenyl-2-[(4-pyrrolidin-1-ylpiperidin-1-yl)methyl]-9-(trifluoromethyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinoline;N-[[(2R,4aS,5R,10bS)-5-phenyl-9-(trifluoromethyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl]methyl]-5-(dimethylamino)pentanamide;methane is sourced from PubChem (CID 157447909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).