[3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]phenyl] 4-(5-fluoro-2-methoxy-4-pyridinyl)-3-[[(1-hydroxy-2-methylpropan-2-yl)-methylamino]methyl]benzoate;[3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]phenyl] 4-(5-fluoro-2-methoxy-4-pyridinyl)-3-[[[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]-propan-2-ylamino]methyl]benzoate;[3-[[di(propan-2-yl)amino]methyl]-4-(5-fluoro-2-methoxy-4-pyridinyl)phenyl] 3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]benzoate;[3-[[ethyl(propan-2-yl)amino]methyl]-4-(5-fluoro-2-methoxy-4-pyridinyl)phenyl] 3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]benzoate;[4-(5-fluoro-2-methoxy-4-pyridinyl)-2-methylphenyl] 3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]benzoate;[4-(5-fluoro-2-methoxy-4-pyridinyl)phenyl] 3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]benzoate

C192H220F6N10O30 — CID 165021518

About [3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]phenyl] 4-(5-fluoro-2-methoxy-4-pyridinyl)-3-[[(1-hydroxy-2-methylpropan-2-yl)-methylamino]methyl]benzoate;[3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]phenyl] 4-(5-fluoro-2-methoxy-4-pyridinyl)-3-[[[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]-propan-2-ylamino]methyl]benzoate;[3-[[di(propan-2-yl)amino]methyl]-4-(5-fluoro-2-methoxy-4-pyridinyl)phenyl] 3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]benzoate;[3-[[ethyl(propan-2-yl)amino]methyl]-4-(5-fluoro-2-methoxy-4-pyridinyl)phenyl] 3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]benzoate;[4-(5-fluoro-2-methoxy-4-pyridinyl)-2-methylphenyl] 3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]benzoate;[4-(5-fluoro-2-methoxy-4-pyridinyl)phenyl] 3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]benzoate

[3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]phenyl] 4-(5-fluoro-2-methoxy-4-pyridinyl)-3-[[(1-hydroxy-2-methylpropan-2-yl)-methylamino]methyl]benzoate;[3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]phenyl] 4-(5-fluoro-2-methoxy-4-pyridinyl)-3-[[[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]-propan-2-ylamino]methyl]benzoate;[3-[[di(propan-2-yl)amino]methyl]-4-(5-fluoro-2-methoxy-4-pyridinyl)phenyl] 3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]benzoate;[3-[[ethyl(propan-2-yl)amino]methyl]-4-(5-fluoro-2-methoxy-4-pyridinyl)phenyl] 3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]benzoate;[4-(5-fluoro-2-methoxy-4-pyridinyl)-2-methylphenyl] 3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]benzoate;[4-(5-fluoro-2-methoxy-4-pyridinyl)phenyl] 3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]benzoate (PubChem CID 165021518) has the molecular formula C192H220F6N10O30 and a molecular weight of 3261.90 g/mol. Its IUPAC name is [3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]phenyl] 4-(5-fluoro-2-methoxy-4-pyridinyl)-3-[[(1-hydroxy-2-methylpropan-2-yl)-methylamino]methyl]benzoate;[3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]phenyl] 4-(5-fluoro-2-methoxy-4-pyridinyl)-3-[[[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]-propan-2-ylamino]methyl]benzoate;[3-[[di(propan-2-yl)amino]methyl]-4-(5-fluoro-2-methoxy-4-pyridinyl)phenyl] 3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]benzoate;[3-[[ethyl(propan-2-yl)amino]methyl]-4-(5-fluoro-2-methoxy-4-pyridinyl)phenyl] 3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]benzoate;[4-(5-fluoro-2-methoxy-4-pyridinyl)-2-methylphenyl] 3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]benzoate;[4-(5-fluoro-2-methoxy-4-pyridinyl)phenyl] 3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]benzoate.

Molecular Properties

• Compound Name: [3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]phenyl] 4-(5-fluoro-2-methoxy-4-pyridinyl)-3-[[(1-hydroxy-2-methylpropan-2-yl)-methylamino]methyl]benzoate;[3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]phenyl] 4-(5-fluoro-2-methoxy-4-pyridinyl)-3-[[[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]-propan-2-ylamino]methyl]benzoate;[3-[[di(propan-2-yl)amino]methyl]-4-(5-fluoro-2-methoxy-4-pyridinyl)phenyl] 3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]benzoate;[3-[[ethyl(propan-2-yl)amino]methyl]-4-(5-fluoro-2-methoxy-4-pyridinyl)phenyl] 3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]benzoate;[4-(5-fluoro-2-methoxy-4-pyridinyl)-2-methylphenyl] 3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]benzoate;[4-(5-fluoro-2-methoxy-4-pyridinyl)phenyl] 3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]benzoate
• PubChem CID: 165021518
• Molecular Formula: C192H220F6N10O30
• Molecular Weight: 3261.90 g/mol
• Exact Mass: 3259.59
• IUPAC Name: [3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]phenyl] 4-(5-fluoro-2-methoxy-4-pyridinyl)-3-[[(1-hydroxy-2-methylpropan-2-yl)-methylamino]methyl]benzoate;[3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]phenyl] 4-(5-fluoro-2-methoxy-4-pyridinyl)-3-[[[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]-propan-2-ylamino]methyl]benzoate;[3-[[di(propan-2-yl)amino]methyl]-4-(5-fluoro-2-methoxy-4-pyridinyl)phenyl] 3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]benzoate;[3-[[ethyl(propan-2-yl)amino]methyl]-4-(5-fluoro-2-methoxy-4-pyridinyl)phenyl] 3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]benzoate;[4-(5-fluoro-2-methoxy-4-pyridinyl)-2-methylphenyl] 3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]benzoate;[4-(5-fluoro-2-methoxy-4-pyridinyl)phenyl] 3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]benzoate
• SMILES: CCN(Cc1cc(OC(=O)c2cccc([C@H](C3CC3)[C@H](C)C(C)=O)c2)ccc1-c1cc(OC)ncc1F)C(C)C.COc1cc(-c2ccc(C(=O)Oc3cccc(C(C4CC4)[C@H](C)C(C)=O)c3)cc2CN(C)C(C)(C)CO)c(F)cn1.COc1cc(-c2ccc(C(=O)Oc3cccc([C@H](C4CC4)[C@H](C)C(C)=O)c3)cc2CN(C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)C(C)C)c(F)cn1.COc1cc(-c2ccc(OC(=O)c3cccc(C(C4CC4)[C@H](C)C(C)=O)c3)c(C)c2)c(F)cn1.COc1cc(-c2ccc(OC(=O)c3cccc(C(C4CC4)[C@H](C)C(C)=O)c3)cc2CN(C(C)C)C(C)C)c(F)cn1.COc1cc(-c2ccc(OC(=O)c3cccc([C@H](C4CC4)[C@H](C)C(C)=O)c3)cc2)c(F)cn1
• InChI: InChI=1S/C37H47FN2O9.C34H41FN2O4.C33H39FN2O5.C33H39FN2O4.C28H28FNO4.C27H26FNO4/c1-20(2)40(18-31(43)35(45)36(46)32(44)19-41)17-26-13-25(11-12-28(26)29-15-33(48-5)39-16-30(29)38)37(47)49-27-8-6-7-24(14-27)34(23-9-10-23)21(3)22(4)42;1-20(2)37(21(3)4)19-27-16-28(13-14-29(27)30-17-32(40-7)36-18-31(30)35)41-34(39)26-10-8-9-25(15-26)33(24-11-12-24)22(5)23(6)38;1-20(21(2)38)31(22-10-11-22)23-8-7-9-26(15-23)41-32(39)24-12-13-27(28-16-30(40-6)35-17-29(28)34)25(14-24)18-36(5)33(3,4)19-37;1-7-36(20(2)3)19-26-16-27(13-14-28(26)29-17-31(39-6)35-18-30(29)34)40-33(38)25-10-8-9-24(15-25)32(23-11-12-23)21(4)22(5)37;1-16-12-20(23-14-26(33-4)30-15-24(23)29)10-11-25(16)34-28(32)22-7-5-6-21(13-22)27(19-8-9-19)17(2)18(3)31;1-16(17(2)30)26(19-7-8-19)20-5-4-6-21(13-20)27(31)33-22-11-9-18(10-12-22)23-14-25(32-3)29-15-24(23)28/h6-8,11-16,20-21,23,31-32,34-36,41,43-46H,9-10,17-19H2,1-5H3;8-10,13-18,20-22,24,33H,11-12,19H2,1-7H3;7-9,12-17,20,22,31,37H,10-11,18-19H2,1-6H3;8-10,13-18,20-21,23,32H,7,11-12,19H2,1-6H3;5-7,10-15,17,19,27H,8-9H2,1-4H3;4-6,9-16,19,26H,7-8H2,1-3H3/t21-,31+,32-,34+,35-,36-;22-,33?;20-,31?;21-,32+;17-,27?;16-,26+/m111111/s1
• InChIKey: LFPMBLFJLKZSBU-AUWBKUCQSA-N
• XLogP: 36.01
• TPSA: 527.28 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 40
• Rotatable Bonds: 69
• Heavy Atoms: 238
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3261.90
LogP ≤ 5	36.01
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	40

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of [3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]phenyl] 4-(5-fluoro-2-methoxy-4-pyridinyl)-3-[[(1-hydroxy-2-methylpropan-2-yl)-methylamino]methyl]benzoate;[3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]phenyl] 4-(5-fluoro-2-methoxy-4-pyridinyl)-3-[[[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]-propan-2-ylamino]methyl]benzoate;[3-[[di(propan-2-yl)amino]methyl]-4-(5-fluoro-2-methoxy-4-pyridinyl)phenyl] 3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]benzoate;[3-[[ethyl(propan-2-yl)amino]methyl]-4-(5-fluoro-2-methoxy-4-pyridinyl)phenyl] 3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]benzoate;[4-(5-fluoro-2-methoxy-4-pyridinyl)-2-methylphenyl] 3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]benzoate;[4-(5-fluoro-2-methoxy-4-pyridinyl)phenyl] 3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]benzoate?

The IUPAC name of [3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]phenyl] 4-(5-fluoro-2-methoxy-4-pyridinyl)-3-[[(1-hydroxy-2-methylpropan-2-yl)-methylamino]methyl]benzoate;[3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]phenyl] 4-(5-fluoro-2-methoxy-4-pyridinyl)-3-[[[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]-propan-2-ylamino]methyl]benzoate;[3-[[di(propan-2-yl)amino]methyl]-4-(5-fluoro-2-methoxy-4-pyridinyl)phenyl] 3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]benzoate;[3-[[ethyl(propan-2-yl)amino]methyl]-4-(5-fluoro-2-methoxy-4-pyridinyl)phenyl] 3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]benzoate;[4-(5-fluoro-2-methoxy-4-pyridinyl)-2-methylphenyl] 3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]benzoate;[4-(5-fluoro-2-methoxy-4-pyridinyl)phenyl] 3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]benzoate (CID 165021518) is [3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]phenyl] 4-(5-fluoro-2-methoxy-4-pyridinyl)-3-[[(1-hydroxy-2-methylpropan-2-yl)-methylamino]methyl]benzoate;[3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]phenyl] 4-(5-fluoro-2-methoxy-4-pyridinyl)-3-[[[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]-propan-2-ylamino]methyl]benzoate;[3-[[di(propan-2-yl)amino]methyl]-4-(5-fluoro-2-methoxy-4-pyridinyl)phenyl] 3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]benzoate;[3-[[ethyl(propan-2-yl)amino]methyl]-4-(5-fluoro-2-methoxy-4-pyridinyl)phenyl] 3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]benzoate;[4-(5-fluoro-2-methoxy-4-pyridinyl)-2-methylphenyl] 3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]benzoate;[4-(5-fluoro-2-methoxy-4-pyridinyl)phenyl] 3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]benzoate.

What is the SMILES notation for [3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]phenyl] 4-(5-fluoro-2-methoxy-4-pyridinyl)-3-[[(1-hydroxy-2-methylpropan-2-yl)-methylamino]methyl]benzoate;[3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]phenyl] 4-(5-fluoro-2-methoxy-4-pyridinyl)-3-[[[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]-propan-2-ylamino]methyl]benzoate;[3-[[di(propan-2-yl)amino]methyl]-4-(5-fluoro-2-methoxy-4-pyridinyl)phenyl] 3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]benzoate;[3-[[ethyl(propan-2-yl)amino]methyl]-4-(5-fluoro-2-methoxy-4-pyridinyl)phenyl] 3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]benzoate;[4-(5-fluoro-2-methoxy-4-pyridinyl)-2-methylphenyl] 3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]benzoate;[4-(5-fluoro-2-methoxy-4-pyridinyl)phenyl] 3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]benzoate?

The canonical SMILES for [3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]phenyl] 4-(5-fluoro-2-methoxy-4-pyridinyl)-3-[[(1-hydroxy-2-methylpropan-2-yl)-methylamino]methyl]benzoate;[3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]phenyl] 4-(5-fluoro-2-methoxy-4-pyridinyl)-3-[[[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]-propan-2-ylamino]methyl]benzoate;[3-[[di(propan-2-yl)amino]methyl]-4-(5-fluoro-2-methoxy-4-pyridinyl)phenyl] 3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]benzoate;[3-[[ethyl(propan-2-yl)amino]methyl]-4-(5-fluoro-2-methoxy-4-pyridinyl)phenyl] 3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]benzoate;[4-(5-fluoro-2-methoxy-4-pyridinyl)-2-methylphenyl] 3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]benzoate;[4-(5-fluoro-2-methoxy-4-pyridinyl)phenyl] 3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]benzoate is CCN(Cc1cc(OC(=O)c2cccc([C@H](C3CC3)[C@H](C)C(C)=O)c2)ccc1-c1cc(OC)ncc1F)C(C)C.COc1cc(-c2ccc(C(=O)Oc3cccc(C(C4CC4)[C@H](C)C(C)=O)c3)cc2CN(C)C(C)(C)CO)c(F)cn1.COc1cc(-c2ccc(C(=O)Oc3cccc([C@H](C4CC4)[C@H](C)C(C)=O)c3)cc2CN(C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)C(C)C)c(F)cn1.COc1cc(-c2ccc(OC(=O)c3cccc(C(C4CC4)[C@H](C)C(C)=O)c3)c(C)c2)c(F)cn1.COc1cc(-c2ccc(OC(=O)c3cccc(C(C4CC4)[C@H](C)C(C)=O)c3)cc2CN(C(C)C)C(C)C)c(F)cn1.COc1cc(-c2ccc(OC(=O)c3cccc([C@H](C4CC4)[C@H](C)C(C)=O)c3)cc2)c(F)cn1.

What is the InChIKey of [3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]phenyl] 4-(5-fluoro-2-methoxy-4-pyridinyl)-3-[[(1-hydroxy-2-methylpropan-2-yl)-methylamino]methyl]benzoate;[3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]phenyl] 4-(5-fluoro-2-methoxy-4-pyridinyl)-3-[[[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]-propan-2-ylamino]methyl]benzoate;[3-[[di(propan-2-yl)amino]methyl]-4-(5-fluoro-2-methoxy-4-pyridinyl)phenyl] 3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]benzoate;[3-[[ethyl(propan-2-yl)amino]methyl]-4-(5-fluoro-2-methoxy-4-pyridinyl)phenyl] 3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]benzoate;[4-(5-fluoro-2-methoxy-4-pyridinyl)-2-methylphenyl] 3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]benzoate;[4-(5-fluoro-2-methoxy-4-pyridinyl)phenyl] 3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]benzoate?

The InChIKey is LFPMBLFJLKZSBU-AUWBKUCQSA-N. The full InChI is InChI=1S/C37H47FN2O9.C34H41FN2O4.C33H39FN2O5.C33H39FN2O4.C28H28FNO4.C27H26FNO4/c1-20(2)40(18-31(43)35(45)36(46)32(44)19-41)17-26-13-25(11-12-28(26)29-15-33(48-5)39-16-30(29)38)37(47)49-27-8-6-7-24(14-27)34(23-9-10-23)21(3)22(4)42;1-20(2)37(21(3)4)19-27-16-28(13-14-29(27)30-17-32(40-7)36-18-31(30)35)41-34(39)26-10-8-9-25(15-26)33(24-11-12-24)22(5)23(6)38;1-20(21(2)38)31(22-10-11-22)23-8-7-9-26(15-23)41-32(39)24-12-13-27(28-16-30(40-6)35-17-29(28)34)25(14-24)18-36(5)33(3,4)19-37;1-7-36(20(2)3)19-26-16-27(13-14-28(26)29-17-31(39-6)35-18-30(29)34)40-33(38)25-10-8-9-24(15-25)32(23-11-12-23)21(4)22(5)37;1-16-12-20(23-14-26(33-4)30-15-24(23)29)10-11-25(16)34-28(32)22-7-5-6-21(13-22)27(19-8-9-19)17(2)18(3)31;1-16(17(2)30)26(19-7-8-19)20-5-4-6-21(13-20)27(31)33-22-11-9-18(10-12-22)23-14-25(32-3)29-15-24(23)28/h6-8,11-16,20-21,23,31-32,34-36,41,43-46H,9-10,17-19H2,1-5H3;8-10,13-18,20-22,24,33H,11-12,19H2,1-7H3;7-9,12-17,20,22,31,37H,10-11,18-19H2,1-6H3;8-10,13-18,20-21,23,32H,7,11-12,19H2,1-6H3;5-7,10-15,17,19,27H,8-9H2,1-4H3;4-6,9-16,19,26H,7-8H2,1-3H3/t21-,31+,32-,34+,35-,36-;22-,33?;20-,31?;21-,32+;17-,27?;16-,26+/m111111/s1.

What are the key properties of [3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]phenyl] 4-(5-fluoro-2-methoxy-4-pyridinyl)-3-[[(1-hydroxy-2-methylpropan-2-yl)-methylamino]methyl]benzoate;[3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]phenyl] 4-(5-fluoro-2-methoxy-4-pyridinyl)-3-[[[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]-propan-2-ylamino]methyl]benzoate;[3-[[di(propan-2-yl)amino]methyl]-4-(5-fluoro-2-methoxy-4-pyridinyl)phenyl] 3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]benzoate;[3-[[ethyl(propan-2-yl)amino]methyl]-4-(5-fluoro-2-methoxy-4-pyridinyl)phenyl] 3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]benzoate;[4-(5-fluoro-2-methoxy-4-pyridinyl)-2-methylphenyl] 3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]benzoate;[4-(5-fluoro-2-methoxy-4-pyridinyl)phenyl] 3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]benzoate?

[3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]phenyl] 4-(5-fluoro-2-methoxy-4-pyridinyl)-3-[[(1-hydroxy-2-methylpropan-2-yl)-methylamino]methyl]benzoate;[3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]phenyl] 4-(5-fluoro-2-methoxy-4-pyridinyl)-3-[[[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]-propan-2-ylamino]methyl]benzoate;[3-[[di(propan-2-yl)amino]methyl]-4-(5-fluoro-2-methoxy-4-pyridinyl)phenyl] 3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]benzoate;[3-[[ethyl(propan-2-yl)amino]methyl]-4-(5-fluoro-2-methoxy-4-pyridinyl)phenyl] 3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]benzoate;[4-(5-fluoro-2-methoxy-4-pyridinyl)-2-methylphenyl] 3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]benzoate;[4-(5-fluoro-2-methoxy-4-pyridinyl)phenyl] 3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]benzoate has a molecular weight of 3261.90 g/mol, XLogP of 36.01, 69 rotatable bonds, 6 hydrogen bond donors, and 40 hydrogen bond acceptors.

Where does this data come from?

All data for [3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]phenyl] 4-(5-fluoro-2-methoxy-4-pyridinyl)-3-[[(1-hydroxy-2-methylpropan-2-yl)-methylamino]methyl]benzoate;[3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]phenyl] 4-(5-fluoro-2-methoxy-4-pyridinyl)-3-[[[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]-propan-2-ylamino]methyl]benzoate;[3-[[di(propan-2-yl)amino]methyl]-4-(5-fluoro-2-methoxy-4-pyridinyl)phenyl] 3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]benzoate;[3-[[ethyl(propan-2-yl)amino]methyl]-4-(5-fluoro-2-methoxy-4-pyridinyl)phenyl] 3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]benzoate;[4-(5-fluoro-2-methoxy-4-pyridinyl)-2-methylphenyl] 3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]benzoate;[4-(5-fluoro-2-methoxy-4-pyridinyl)phenyl] 3-[(1R,2S)-1-cyclopropyl-2-methyl-3-oxobutyl]benzoate is sourced from PubChem (CID 165021518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).