C144H149F4N27O14 — CID 159609764
3-[2-(2-cyanocyclopropyl)-2-oxoethyl]-1-[4-(cyanomethyl)-3-fluoro-1-[(4-phenylphenyl)methyl]piperidin-4-yl]pyrazole-4-carboxamide;1-[4-(cyanomethyl)-1-[(2-fluoro-5-hydroxy-4-phenylphenyl)methyl]piperidin-4-yl]-3-(2-cyclopropyl-2-oxoethyl)pyrazole-4-carboxamide;1-[4-(cyanomethyl)-3-fluoro-1-[(6-phenyl-3-pyridinyl)methyl]piperidin-4-yl]-3-(2-cyclopropyl-2-oxoethyl)pyrazole-4-carboxamide;1-[4-(cyanomethyl)-1-[(3-hydroxy-2-methyl-4-phenylphenyl)methyl]piperidin-4-yl]-3-(2-cyclopropyl-2-oxoethyl)pyrazole-4-carboxamide;methyl 2-[4-carbamoyl-1-[4-(cyanomethyl)-3-fluoro-1-[(3-hydroxy-4-phenylphenyl)methyl]piperidin-4-yl]pyrazol-3-yl]acetate (PubChem CID 159609764) has the molecular formula C144H149F4N27O14 and a molecular weight of 2557.94 g/mol. Its IUPAC name is 3-[2-(2-cyanocyclopropyl)-2-oxoethyl]-1-[4-(cyanomethyl)-3-fluoro-1-[(4-phenylphenyl)methyl]piperidin-4-yl]pyrazole-4-carboxamide;1-[4-(cyanomethyl)-1-[(2-fluoro-5-hydroxy-4-phenylphenyl)methyl]piperidin-4-yl]-3-(2-cyclopropyl-2-oxoethyl)pyrazole-4-carboxamide;1-[4-(cyanomethyl)-3-fluoro-1-[(6-phenyl-3-pyridinyl)methyl]piperidin-4-yl]-3-(2-cyclopropyl-2-oxoethyl)pyrazole-4-carboxamide;1-[4-(cyanomethyl)-1-[(3-hydroxy-2-methyl-4-phenylphenyl)methyl]piperidin-4-yl]-3-(2-cyclopropyl-2-oxoethyl)pyrazole-4-carboxamide;methyl 2-[4-carbamoyl-1-[4-(cyanomethyl)-3-fluoro-1-[(3-hydroxy-4-phenylphenyl)methyl]piperidin-4-yl]pyrazol-3-yl]acetate.
| Compound Name | 3-[2-(2-cyanocyclopropyl)-2-oxoethyl]-1-[4-(cyanomethyl)-3-fluoro-1-[(4-phenylphenyl)methyl]piperidin-4-yl]pyrazole-4-carboxamide;1-[4-(cyanomethyl)-1-[(2-fluoro-5-hydroxy-4-phenylphenyl)methyl]piperidin-4-yl]-3-(2-cyclopropyl-2-oxoethyl)pyrazole-4-carboxamide;1-[4-(cyanomethyl)-3-fluoro-1-[(6-phenyl-3-pyridinyl)methyl]piperidin-4-yl]-3-(2-cyclopropyl-2-oxoethyl)pyrazole-4-carboxamide;1-[4-(cyanomethyl)-1-[(3-hydroxy-2-methyl-4-phenylphenyl)methyl]piperidin-4-yl]-3-(2-cyclopropyl-2-oxoethyl)pyrazole-4-carboxamide;methyl 2-[4-carbamoyl-1-[4-(cyanomethyl)-3-fluoro-1-[(3-hydroxy-4-phenylphenyl)methyl]piperidin-4-yl]pyrazol-3-yl]acetate |
|---|---|
| PubChem CID | 159609764 |
| Molecular Formula | C144H149F4N27O14 |
| Molecular Weight | 2557.94 g/mol |
| Exact Mass | 2556.17 |
| IUPAC Name | 3-[2-(2-cyanocyclopropyl)-2-oxoethyl]-1-[4-(cyanomethyl)-3-fluoro-1-[(4-phenylphenyl)methyl]piperidin-4-yl]pyrazole-4-carboxamide;1-[4-(cyanomethyl)-1-[(2-fluoro-5-hydroxy-4-phenylphenyl)methyl]piperidin-4-yl]-3-(2-cyclopropyl-2-oxoethyl)pyrazole-4-carboxamide;1-[4-(cyanomethyl)-3-fluoro-1-[(6-phenyl-3-pyridinyl)methyl]piperidin-4-yl]-3-(2-cyclopropyl-2-oxoethyl)pyrazole-4-carboxamide;1-[4-(cyanomethyl)-1-[(3-hydroxy-2-methyl-4-phenylphenyl)methyl]piperidin-4-yl]-3-(2-cyclopropyl-2-oxoethyl)pyrazole-4-carboxamide;methyl 2-[4-carbamoyl-1-[4-(cyanomethyl)-3-fluoro-1-[(3-hydroxy-4-phenylphenyl)methyl]piperidin-4-yl]pyrazol-3-yl]acetate |
| SMILES | COC(=O)Cc1nn(C2(CC#N)CCN(Cc3ccc(-c4ccccc4)c(O)c3)CC2F)cc1C(N)=O.Cc1c(CN2CCC(CC#N)(n3cc(C(N)=O)c(CC(=O)C4CC4)n3)CC2)ccc(-c2ccccc2)c1O.N#CCC1(n2cc(C(N)=O)c(CC(=O)C3CC3)n2)CCN(Cc2cc(O)c(-c3ccccc3)cc2F)CC1.N#CCC1(n2cc(C(N)=O)c(CC(=O)C3CC3)n2)CCN(Cc2ccc(-c3ccccc3)nc2)CC1F.N#CCC1(n2cc(C(N)=O)c(CC(=O)C3CC3C#N)n2)CCN(Cc2ccc(-c3ccccc3)cc2)CC1F |
| InChI | InChI=1S/C30H29FN6O2.C30H33N5O3.C29H30FN5O3.C28H29FN6O2.C27H28FN5O4/c31-28-19-36(17-20-6-8-22(9-7-20)21-4-2-1-3-5-21)13-11-30(28,10-12-32)37-18-25(29(34)39)26(35-37)15-27(38)24-14-23(24)16-33;1-20-23(9-10-24(28(20)37)21-5-3-2-4-6-21)18-34-15-12-30(11-14-31,13-16-34)35-19-25(29(32)38)26(33-35)17-27(36)22-7-8-22;30-24-15-22(19-4-2-1-3-5-19)27(37)14-21(24)17-34-12-9-29(8-11-31,10-13-34)35-18-23(28(32)38)25(33-35)16-26(36)20-6-7-20;29-26-18-34(16-19-6-9-23(32-15-19)20-4-2-1-3-5-20)13-11-28(26,10-12-30)35-17-22(27(31)37)24(33-35)14-25(36)21-7-8-21;1-37-25(35)14-22-21(26(30)36)16-33(31-22)27(9-11-29)10-12-32(17-24(27)28)15-18-7-8-20(23(34)13-18)19-5-3-2-4-6-19/h1-9,18,23-24,28H,10-11,13-15,17,19H2,(H2,34,39);2-6,9-10,19,22,37H,7-8,11-13,15-18H2,1H3,(H2,32,38);1-5,14-15,18,20,37H,6-10,12-13,16-17H2,(H2,32,38);1-6,9,15,17,21,26H,7-8,10-11,13-14,16,18H2,(H2,31,37);2-8,13,16,24,34H,9-10,12,14-15,17H2,1H3,(H2,30,36) |
| InChIKey | MMNMMASBJCYJCO-UHFFFAOYSA-N |
| XLogP | 18.12 |
| TPSA | 631.65 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 36 |
| Rotatable Bonds | 44 |
| Heavy Atoms | 189 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2557.94 |
| LogP ≤ 5 | 18.12 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 36 |