C303H429F3N96O23 — CID 159330967
tert-butyl N-ethyl-N-[[1-[[(3R)-1-[(E)-3-(1-methylpyrazol-4-yl)prop-2-enoyl]piperidin-3-yl]methyl]triazol-4-yl]methyl]carbamate;tert-butyl N-methyl-N-[[1-[[(3R)-1-[(E)-3-(1-methylpyrazol-4-yl)prop-2-enoyl]piperidin-3-yl]methyl]triazol-4-yl]methyl]carbamate;(E)-3-[1-(cyclopropylmethyl)pyrazol-4-yl]-1-[(3R)-3-[(4-ethyltriazol-1-yl)methyl]piperidin-1-yl]prop-2-en-1-one;(E)-3-(1-cyclopropylpyrazol-4-yl)-1-[(3R)-3-[(4-ethyltriazol-1-yl)methyl]piperidin-1-yl]prop-2-en-1-one;(E)-3-[1-(difluoromethyl)pyrazol-4-yl]-1-[(3R)-3-[(4-ethyltriazol-1-yl)methyl]piperidin-1-yl]prop-2-en-1-one;(E)-1-[(3R)-3-[[4-[(dimethylamino)methyl]triazol-1-yl]methyl]piperidin-1-yl]-3-(1-methylpyrazol-4-yl)prop-2-en-1-one;(E)-1-[(3R)-3-[[4-(ethylaminomethyl)triazol-1-yl]methyl]piperidin-1-yl]-3-(1-methylpyrazol-4-yl)prop-2-en-1-one;(E)-1-[(3S)-3-[(2-ethyl-1,3-oxazol-5-yl)methyl]piperidin-1-yl]-3-(1-methylpyrazol-4-yl)prop-2-en-1-one;(E)-3-(1-ethylpyrazol-4-yl)-1-[(3R)-3-[(4-ethyltriazol-1-yl)methyl]piperidin-1-yl]prop-2-en-1-one;(E)-1-[(3R)-3-[(4-ethyltriazol-1-yl)methyl]piperidin-1-yl]-3-(5-fluoro-1-methylpyrazol-4-yl)prop-2-en-1-one;(E)-1-[(3R)-3-[(4-ethyltriazol-1-yl)methyl]piperidin-1-yl]-3-(5-methyl-1,2-oxazol-3-yl)prop-2-en-1-one;(E)-1-[(3R)-3-[(4-ethyltriazol-1-yl)methyl]piperidin-1-yl]-3-(5-methyl-1,3-oxazol-2-yl)prop-2-en-1-one;(E)-1-[(3R)-3-[(4-ethyltriazol-1-yl)methyl]piperidin-1-yl]-3-(1-methylpyrazol-4-yl)prop-2-en-1-one;(E)-1-[(3R)-3-[(4-ethyltriazol-1-yl)methyl]piperidin-1-yl]-3-[1-(1-phenylethyl)pyrazol-4-yl]prop-2-en-1-one;(E)-1-[(3R)-3-[(4-ethyltriazol-1-yl)methyl]piperidin-1-yl]-3-(1-propan-2-ylpyrazol-4-yl)prop-2-en-1-one;methane;(E)-3-(1-methylpyrazol-4-yl)-1-[(3R)-3-[(4-propyltriazol-1-yl)methyl]piperidin-1-yl]prop-2-en-1-one (PubChem CID 159330967) has the molecular formula C303H429F3N96O23 and a molecular weight of 5841.41 g/mol. Its IUPAC name is tert-butyl N-ethyl-N-[[1-[[(3R)-1-[(E)-3-(1-methylpyrazol-4-yl)prop-2-enoyl]piperidin-3-yl]methyl]triazol-4-yl]methyl]carbamate;tert-butyl N-methyl-N-[[1-[[(3R)-1-[(E)-3-(1-methylpyrazol-4-yl)prop-2-enoyl]piperidin-3-yl]methyl]triazol-4-yl]methyl]carbamate;(E)-3-[1-(cyclopropylmethyl)pyrazol-4-yl]-1-[(3R)-3-[(4-ethyltriazol-1-yl)methyl]piperidin-1-yl]prop-2-en-1-one;(E)-3-(1-cyclopropylpyrazol-4-yl)-1-[(3R)-3-[(4-ethyltriazol-1-yl)methyl]piperidin-1-yl]prop-2-en-1-one;(E)-3-[1-(difluoromethyl)pyrazol-4-yl]-1-[(3R)-3-[(4-ethyltriazol-1-yl)methyl]piperidin-1-yl]prop-2-en-1-one;(E)-1-[(3R)-3-[[4-[(dimethylamino)methyl]triazol-1-yl]methyl]piperidin-1-yl]-3-(1-methylpyrazol-4-yl)prop-2-en-1-one;(E)-1-[(3R)-3-[[4-(ethylaminomethyl)triazol-1-yl]methyl]piperidin-1-yl]-3-(1-methylpyrazol-4-yl)prop-2-en-1-one;(E)-1-[(3S)-3-[(2-ethyl-1,3-oxazol-5-yl)methyl]piperidin-1-yl]-3-(1-methylpyrazol-4-yl)prop-2-en-1-one;(E)-3-(1-ethylpyrazol-4-yl)-1-[(3R)-3-[(4-ethyltriazol-1-yl)methyl]piperidin-1-yl]prop-2-en-1-one;(E)-1-[(3R)-3-[(4-ethyltriazol-1-yl)methyl]piperidin-1-yl]-3-(5-fluoro-1-methylpyrazol-4-yl)prop-2-en-1-one;(E)-1-[(3R)-3-[(4-ethyltriazol-1-yl)methyl]piperidin-1-yl]-3-(5-methyl-1,2-oxazol-3-yl)prop-2-en-1-one;(E)-1-[(3R)-3-[(4-ethyltriazol-1-yl)methyl]piperidin-1-yl]-3-(5-methyl-1,3-oxazol-2-yl)prop-2-en-1-one;(E)-1-[(3R)-3-[(4-ethyltriazol-1-yl)methyl]piperidin-1-yl]-3-(1-methylpyrazol-4-yl)prop-2-en-1-one;(E)-1-[(3R)-3-[(4-ethyltriazol-1-yl)methyl]piperidin-1-yl]-3-[1-(1-phenylethyl)pyrazol-4-yl]prop-2-en-1-one;(E)-1-[(3R)-3-[(4-ethyltriazol-1-yl)methyl]piperidin-1-yl]-3-(1-propan-2-ylpyrazol-4-yl)prop-2-en-1-one;methane;(E)-3-(1-methylpyrazol-4-yl)-1-[(3R)-3-[(4-propyltriazol-1-yl)methyl]piperidin-1-yl]prop-2-en-1-one.
| Compound Name | tert-butyl N-ethyl-N-[[1-[[(3R)-1-[(E)-3-(1-methylpyrazol-4-yl)prop-2-enoyl]piperidin-3-yl]methyl]triazol-4-yl]methyl]carbamate;tert-butyl N-methyl-N-[[1-[[(3R)-1-[(E)-3-(1-methylpyrazol-4-yl)prop-2-enoyl]piperidin-3-yl]methyl]triazol-4-yl]methyl]carbamate;(E)-3-[1-(cyclopropylmethyl)pyrazol-4-yl]-1-[(3R)-3-[(4-ethyltriazol-1-yl)methyl]piperidin-1-yl]prop-2-en-1-one;(E)-3-(1-cyclopropylpyrazol-4-yl)-1-[(3R)-3-[(4-ethyltriazol-1-yl)methyl]piperidin-1-yl]prop-2-en-1-one;(E)-3-[1-(difluoromethyl)pyrazol-4-yl]-1-[(3R)-3-[(4-ethyltriazol-1-yl)methyl]piperidin-1-yl]prop-2-en-1-one;(E)-1-[(3R)-3-[[4-[(dimethylamino)methyl]triazol-1-yl]methyl]piperidin-1-yl]-3-(1-methylpyrazol-4-yl)prop-2-en-1-one;(E)-1-[(3R)-3-[[4-(ethylaminomethyl)triazol-1-yl]methyl]piperidin-1-yl]-3-(1-methylpyrazol-4-yl)prop-2-en-1-one;(E)-1-[(3S)-3-[(2-ethyl-1,3-oxazol-5-yl)methyl]piperidin-1-yl]-3-(1-methylpyrazol-4-yl)prop-2-en-1-one;(E)-3-(1-ethylpyrazol-4-yl)-1-[(3R)-3-[(4-ethyltriazol-1-yl)methyl]piperidin-1-yl]prop-2-en-1-one;(E)-1-[(3R)-3-[(4-ethyltriazol-1-yl)methyl]piperidin-1-yl]-3-(5-fluoro-1-methylpyrazol-4-yl)prop-2-en-1-one;(E)-1-[(3R)-3-[(4-ethyltriazol-1-yl)methyl]piperidin-1-yl]-3-(5-methyl-1,2-oxazol-3-yl)prop-2-en-1-one;(E)-1-[(3R)-3-[(4-ethyltriazol-1-yl)methyl]piperidin-1-yl]-3-(5-methyl-1,3-oxazol-2-yl)prop-2-en-1-one;(E)-1-[(3R)-3-[(4-ethyltriazol-1-yl)methyl]piperidin-1-yl]-3-(1-methylpyrazol-4-yl)prop-2-en-1-one;(E)-1-[(3R)-3-[(4-ethyltriazol-1-yl)methyl]piperidin-1-yl]-3-[1-(1-phenylethyl)pyrazol-4-yl]prop-2-en-1-one;(E)-1-[(3R)-3-[(4-ethyltriazol-1-yl)methyl]piperidin-1-yl]-3-(1-propan-2-ylpyrazol-4-yl)prop-2-en-1-one;methane;(E)-3-(1-methylpyrazol-4-yl)-1-[(3R)-3-[(4-propyltriazol-1-yl)methyl]piperidin-1-yl]prop-2-en-1-one |
|---|---|
| PubChem CID | 159330967 |
| Molecular Formula | C303H429F3N96O23 |
| Molecular Weight | 5841.41 g/mol |
| Exact Mass | 5837.53 |
| IUPAC Name | tert-butyl N-ethyl-N-[[1-[[(3R)-1-[(E)-3-(1-methylpyrazol-4-yl)prop-2-enoyl]piperidin-3-yl]methyl]triazol-4-yl]methyl]carbamate;tert-butyl N-methyl-N-[[1-[[(3R)-1-[(E)-3-(1-methylpyrazol-4-yl)prop-2-enoyl]piperidin-3-yl]methyl]triazol-4-yl]methyl]carbamate;(E)-3-[1-(cyclopropylmethyl)pyrazol-4-yl]-1-[(3R)-3-[(4-ethyltriazol-1-yl)methyl]piperidin-1-yl]prop-2-en-1-one;(E)-3-(1-cyclopropylpyrazol-4-yl)-1-[(3R)-3-[(4-ethyltriazol-1-yl)methyl]piperidin-1-yl]prop-2-en-1-one;(E)-3-[1-(difluoromethyl)pyrazol-4-yl]-1-[(3R)-3-[(4-ethyltriazol-1-yl)methyl]piperidin-1-yl]prop-2-en-1-one;(E)-1-[(3R)-3-[[4-[(dimethylamino)methyl]triazol-1-yl]methyl]piperidin-1-yl]-3-(1-methylpyrazol-4-yl)prop-2-en-1-one;(E)-1-[(3R)-3-[[4-(ethylaminomethyl)triazol-1-yl]methyl]piperidin-1-yl]-3-(1-methylpyrazol-4-yl)prop-2-en-1-one;(E)-1-[(3S)-3-[(2-ethyl-1,3-oxazol-5-yl)methyl]piperidin-1-yl]-3-(1-methylpyrazol-4-yl)prop-2-en-1-one;(E)-3-(1-ethylpyrazol-4-yl)-1-[(3R)-3-[(4-ethyltriazol-1-yl)methyl]piperidin-1-yl]prop-2-en-1-one;(E)-1-[(3R)-3-[(4-ethyltriazol-1-yl)methyl]piperidin-1-yl]-3-(5-fluoro-1-methylpyrazol-4-yl)prop-2-en-1-one;(E)-1-[(3R)-3-[(4-ethyltriazol-1-yl)methyl]piperidin-1-yl]-3-(5-methyl-1,2-oxazol-3-yl)prop-2-en-1-one;(E)-1-[(3R)-3-[(4-ethyltriazol-1-yl)methyl]piperidin-1-yl]-3-(5-methyl-1,3-oxazol-2-yl)prop-2-en-1-one;(E)-1-[(3R)-3-[(4-ethyltriazol-1-yl)methyl]piperidin-1-yl]-3-(1-methylpyrazol-4-yl)prop-2-en-1-one;(E)-1-[(3R)-3-[(4-ethyltriazol-1-yl)methyl]piperidin-1-yl]-3-[1-(1-phenylethyl)pyrazol-4-yl]prop-2-en-1-one;(E)-1-[(3R)-3-[(4-ethyltriazol-1-yl)methyl]piperidin-1-yl]-3-(1-propan-2-ylpyrazol-4-yl)prop-2-en-1-one;methane;(E)-3-(1-methylpyrazol-4-yl)-1-[(3R)-3-[(4-propyltriazol-1-yl)methyl]piperidin-1-yl]prop-2-en-1-one |
| SMILES | C.CCCc1cn(C[C@@H]2CCCN(C(=O)/C=C/c3cnn(C)c3)C2)nn1.CCN(Cc1cn(C[C@@H]2CCCN(C(=O)/C=C/c3cnn(C)c3)C2)nn1)C(=O)OC(C)(C)C.CCNCc1cn(C[C@@H]2CCCN(C(=O)/C=C/c3cnn(C)c3)C2)nn1.CCc1cn(C[C@@H]2CCCN(C(=O)/C=C/c3cc(C)on3)C2)nn1.CCc1cn(C[C@@H]2CCCN(C(=O)/C=C/c3cnn(C(C)C)c3)C2)nn1.CCc1cn(C[C@@H]2CCCN(C(=O)/C=C/c3cnn(C(C)c4ccccc4)c3)C2)nn1.CCc1cn(C[C@@H]2CCCN(C(=O)/C=C/c3cnn(C(F)F)c3)C2)nn1.CCc1cn(C[C@@H]2CCCN(C(=O)/C=C/c3cnn(C)c3)C2)nn1.CCc1cn(C[C@@H]2CCCN(C(=O)/C=C/c3cnn(C)c3F)C2)nn1.CCc1cn(C[C@@H]2CCCN(C(=O)/C=C/c3cnn(C4CC4)c3)C2)nn1.CCc1cn(C[C@@H]2CCCN(C(=O)/C=C/c3cnn(CC)c3)C2)nn1.CCc1cn(C[C@@H]2CCCN(C(=O)/C=C/c3cnn(CC4CC4)c3)C2)nn1.CCc1cn(C[C@@H]2CCCN(C(=O)/C=C/c3ncc(C)o3)C2)nn1.CCc1ncc(C[C@@H]2CCCN(C(=O)/C=C/c3cnn(C)c3)C2)o1.CN(C)Cc1cn(C[C@@H]2CCCN(C(=O)/C=C/c3cnn(C)c3)C2)nn1.CN(Cc1cn(C[C@@H]2CCCN(C(=O)/C=C/c3cnn(C)c3)C2)nn1)C(=O)OC(C)(C)C |
| InChI | InChI=1S/C24H30N6O.C23H35N7O3.C22H33N7O3.C20H28N6O.C19H26N6O.C19H28N6O.2C18H27N7O.2C18H26N6O.C18H24N4O2.C17H22F2N6O.C17H23FN6O.C17H24N6O.2C17H23N5O2.CH4/c1-3-23-18-29(27-26-23)16-21-8-7-13-28(15-21)24(31)12-11-20-14-25-30(17-20)19(2)22-9-5-4-6-10-22;1-6-28(22(32)33-23(2,3)4)16-20-17-30(26-25-20)15-19-8-7-11-29(14-19)21(31)10-9-18-12-24-27(5)13-18;1-22(2,3)32-21(31)26(4)15-19-16-29(25-24-19)14-18-7-6-10-28(13-18)20(30)9-8-17-11-23-27(5)12-17;1-2-19-15-26(23-22-19)14-18-4-3-9-24(11-18)20(27)8-7-17-10-21-25(13-17)12-16-5-6-16;1-2-17-14-24(22-21-17)12-16-4-3-9-23(11-16)19(26)8-5-15-10-20-25(13-15)18-6-7-18;1-4-18-14-24(22-21-18)12-17-6-5-9-23(11-17)19(26)8-7-16-10-20-25(13-16)15(2)3;1-22(2)13-17-14-25(21-20-17)12-16-5-4-8-24(11-16)18(26)7-6-15-9-19-23(3)10-15;1-3-19-10-17-14-25(22-21-17)13-16-5-4-8-24(12-16)18(26)7-6-15-9-20-23(2)11-15;1-3-5-17-14-24(21-20-17)13-16-6-4-9-23(12-16)18(25)8-7-15-10-19-22(2)11-15;1-3-17-14-24(21-20-17)13-16-6-5-9-22(11-16)18(25)8-7-15-10-19-23(4-2)12-15;1-3-17-19-11-16(24-17)9-14-5-4-8-22(13-14)18(23)7-6-15-10-20-21(2)12-15;1-2-15-12-24(22-21-15)10-14-4-3-7-23(9-14)16(26)6-5-13-8-20-25(11-13)17(18)19;1-3-15-12-24(21-20-15)11-13-5-4-8-23(10-13)16(25)7-6-14-9-19-22(2)17(14)18;1-3-16-13-23(20-19-16)12-15-5-4-8-22(11-15)17(24)7-6-14-9-18-21(2)10-14;1-3-15-12-22(20-19-15)11-14-5-4-8-21(10-14)17(23)7-6-16-18-9-13(2)24-16;1-3-15-12-22(20-18-15)11-14-5-4-8-21(10-14)17(23)7-6-16-9-13(2)24-19-16;/h4-6,9-12,14,17-19,21H,3,7-8,13,15-16H2,1-2H3;9-10,12-13,17,19H,6-8,11,14-16H2,1-5H3;8-9,11-12,16,18H,6-7,10,13-15H2,1-5H3;7-8,10,13,15-16,18H,2-6,9,11-12,14H2,1H3;5,8,10,13-14,16,18H,2-4,6-7,9,11-12H2,1H3;7-8,10,13-15,17H,4-6,9,11-12H2,1-3H3;6-7,9-10,14,16H,4-5,8,11-13H2,1-3H3;6-7,9,11,14,16,19H,3-5,8,10,12-13H2,1-2H3;7-8,10-11,14,16H,3-6,9,12-13H2,1-2H3;7-8,10,12,14,16H,3-6,9,11,13H2,1-2H3;6-7,10-12,14H,3-5,8-9,13H2,1-2H3;5-6,8,11-12,14,17H,2-4,7,9-10H2,1H3;6-7,9,12-13H,3-5,8,10-11H2,1-2H3;6-7,9-10,13,15H,3-5,8,11-12H2,1-2H3;2*6-7,9,12,14H,3-5,8,10-11H2,1-2H3;1H4/b12-11+;10-9+;9-8+;8-7+;8-5+;8-7+;2*7-6+;2*8-7+;7-6+;6-5+;4*7-6+;/t19?,21-;19-;2*18-;16-;17-;4*16-;2*14-;13-;15-;2*14-;/m1111111111011111./s1 |
| InChIKey | LEYVSTPQSCLTHD-SOSLRVAMSA-N |
| XLogP | 34.82 |
| TPSA | 1187.53 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 101 |
| Rotatable Bonds | 95 |
| Heavy Atoms | 425 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5841.41 |
| LogP ≤ 5 | 34.82 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 101 |