C136H182ClF4N11O8 — CID 91378854
(2R)-2-[(3S,4S)-3-[[4-[3-(3-chloro-5-methylphenyl)propyl]piperidin-1-yl]methyl]-4-phenylpyrrolidin-1-yl]-3-cyclobutylpropanoic acid;(2R)-2-[(3S,4S)-3-[[4-[3-[4-cyano-3-(1,1-difluoroethyl)phenyl]propyl]piperidin-1-yl]methyl]-4-(3-fluorophenyl)pyrrolidin-1-yl]-2-cyclohexylacetic acid;(2R)-3-cyclobutyl-2-[(3S,4S)-3-[[4-[3-(4-fluoro-2-methylphenyl)propyl]piperidin-1-yl]methyl]-4-phenylpyrrolidin-1-yl]propanoic acid;(2R)-2-cyclohexyl-2-[(3S,4S)-3-[[4-(3-imidazo[1,2-a]pyridin-6-ylpropyl)piperidin-1-yl]methyl]-4-phenylpyrrolidin-1-yl]acetic acid (PubChem CID 91378854) has the molecular formula C136H182ClF4N11O8 and a molecular weight of 2210.47 g/mol. Its IUPAC name is (2R)-2-[(3S,4S)-3-[[4-[3-(3-chloro-5-methylphenyl)propyl]piperidin-1-yl]methyl]-4-phenylpyrrolidin-1-yl]-3-cyclobutylpropanoic acid;(2R)-2-[(3S,4S)-3-[[4-[3-[4-cyano-3-(1,1-difluoroethyl)phenyl]propyl]piperidin-1-yl]methyl]-4-(3-fluorophenyl)pyrrolidin-1-yl]-2-cyclohexylacetic acid;(2R)-3-cyclobutyl-2-[(3S,4S)-3-[[4-[3-(4-fluoro-2-methylphenyl)propyl]piperidin-1-yl]methyl]-4-phenylpyrrolidin-1-yl]propanoic acid;(2R)-2-cyclohexyl-2-[(3S,4S)-3-[[4-(3-imidazo[1,2-a]pyridin-6-ylpropyl)piperidin-1-yl]methyl]-4-phenylpyrrolidin-1-yl]acetic acid.
| Compound Name | (2R)-2-[(3S,4S)-3-[[4-[3-(3-chloro-5-methylphenyl)propyl]piperidin-1-yl]methyl]-4-phenylpyrrolidin-1-yl]-3-cyclobutylpropanoic acid;(2R)-2-[(3S,4S)-3-[[4-[3-[4-cyano-3-(1,1-difluoroethyl)phenyl]propyl]piperidin-1-yl]methyl]-4-(3-fluorophenyl)pyrrolidin-1-yl]-2-cyclohexylacetic acid;(2R)-3-cyclobutyl-2-[(3S,4S)-3-[[4-[3-(4-fluoro-2-methylphenyl)propyl]piperidin-1-yl]methyl]-4-phenylpyrrolidin-1-yl]propanoic acid;(2R)-2-cyclohexyl-2-[(3S,4S)-3-[[4-(3-imidazo[1,2-a]pyridin-6-ylpropyl)piperidin-1-yl]methyl]-4-phenylpyrrolidin-1-yl]acetic acid |
|---|---|
| PubChem CID | 91378854 |
| Molecular Formula | C136H182ClF4N11O8 |
| Molecular Weight | 2210.47 g/mol |
| Exact Mass | 2208.38 |
| IUPAC Name | (2R)-2-[(3S,4S)-3-[[4-[3-(3-chloro-5-methylphenyl)propyl]piperidin-1-yl]methyl]-4-phenylpyrrolidin-1-yl]-3-cyclobutylpropanoic acid;(2R)-2-[(3S,4S)-3-[[4-[3-[4-cyano-3-(1,1-difluoroethyl)phenyl]propyl]piperidin-1-yl]methyl]-4-(3-fluorophenyl)pyrrolidin-1-yl]-2-cyclohexylacetic acid;(2R)-3-cyclobutyl-2-[(3S,4S)-3-[[4-[3-(4-fluoro-2-methylphenyl)propyl]piperidin-1-yl]methyl]-4-phenylpyrrolidin-1-yl]propanoic acid;(2R)-2-cyclohexyl-2-[(3S,4S)-3-[[4-(3-imidazo[1,2-a]pyridin-6-ylpropyl)piperidin-1-yl]methyl]-4-phenylpyrrolidin-1-yl]acetic acid |
| SMILES | CC(F)(F)c1cc(CCCC2CCN(C[C@H]3CN([C@@H](C(=O)O)C4CCCCC4)C[C@@H]3c3cccc(F)c3)CC2)ccc1C#N.Cc1cc(Cl)cc(CCCC2CCN(C[C@H]3CN(C(CC4CCC4)C(=O)O)C[C@@H]3c3ccccc3)CC2)c1.Cc1cc(F)ccc1CCCC1CCN(C[C@H]2CN(C(CC3CCC3)C(=O)O)C[C@@H]2c2ccccc2)CC1.O=C(O)[C@@H](C1CCCCC1)N1C[C@H](CN2CCC(CCCc3ccc4nccn4c3)CC2)[C@@H](c2ccccc2)C1 |
| InChI | InChI=1S/C36H46F3N3O2.C34H46N4O2.C33H45ClN2O2.C33H45FN2O2/c1-36(38,39)33-19-26(13-14-29(33)21-40)8-5-7-25-15-17-41(18-16-25)22-30-23-42(24-32(30)28-11-6-12-31(37)20-28)34(35(43)44)27-9-3-2-4-10-27;39-34(40)33(29-12-5-2-6-13-29)38-24-30(31(25-38)28-10-3-1-4-11-28)23-36-19-16-26(17-20-36)8-7-9-27-14-15-32-35-18-21-37(32)22-27;1-24-17-27(19-30(34)18-24)10-5-7-25-13-15-35(16-14-25)21-29-22-36(23-31(29)28-11-3-2-4-12-28)32(33(37)38)20-26-8-6-9-26;1-24-19-30(34)14-13-27(24)12-6-7-25-15-17-35(18-16-25)21-29-22-36(23-31(29)28-10-3-2-4-11-28)32(33(37)38)20-26-8-5-9-26/h6,11-14,19-20,25,27,30,32,34H,2-5,7-10,15-18,22-24H2,1H3,(H,43,44);1,3-4,10-11,14-15,18,21-22,26,29-31,33H,2,5-9,12-13,16-17,19-20,23-25H2,(H,39,40);2-4,11-12,17-19,25-26,29,31-32H,5-10,13-16,20-23H2,1H3,(H,37,38);2-4,10-11,13-14,19,25-26,29,31-32H,5-9,12,15-18,20-23H2,1H3,(H,37,38)/t30-,32+,34+;30-,31+,33+;2*29-,31+,32?/m0000/s1 |
| InChIKey | MJSOUEJFSRDGHY-LNOMETFLSA-N |
| XLogP | 27.28 |
| TPSA | 216.21 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 43 |
| Heavy Atoms | 160 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2210.47 |
| LogP ≤ 5 | 27.28 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 15 |