C281H367F3N46O34 — CID 160969474
(4S)-1-[5-(1-acetylpiperidin-4-yl)oxy-3-pyridinyl]-5-(3,4-dihydro-1H-isoquinolin-2-yl)-4-hydroxypentan-1-one;(4S)-1-[2-(butylamino)-4-pyridinyl]-5-(3,4-dihydro-1H-isoquinolin-2-yl)-4-hydroxypentan-1-one;N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2H-benzotriazole-5-carboxamide;N-[(2R)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-N-methyl-6-[methyl(oxan-4-yl)amino]pyrimidine-4-carboxamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-1-methyl-3-(oxan-4-ylamino)pyrazole-5-carboxamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-1-methyl-5-(oxan-4-ylamino)pyrazole-3-carboxamide;N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-5-methyl-2-(oxan-4-ylmethyl)pyridine-4-carboxamide;N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-5-methyl-2-(oxan-4-yloxy)pyridine-4-carboxamide;N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-5-methyl-2-(oxolan-3-ylmethyl)pyridine-4-carboxamide;N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-methyl-5-(pyrrolidin-3-ylmethyl)pyridine-3-carboxamide;N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-(oxolan-3-ylmethyl)pyridine-4-carboxamide;N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-5-[[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]methyl]pyridine-3-carboxamide (PubChem CID 160969474) has the molecular formula C281H367F3N46O34 and a molecular weight of 4990.31 g/mol. Its IUPAC name is (4S)-1-[5-(1-acetylpiperidin-4-yl)oxy-3-pyridinyl]-5-(3,4-dihydro-1H-isoquinolin-2-yl)-4-hydroxypentan-1-one;(4S)-1-[2-(butylamino)-4-pyridinyl]-5-(3,4-dihydro-1H-isoquinolin-2-yl)-4-hydroxypentan-1-one;N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2H-benzotriazole-5-carboxamide;N-[(2R)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-N-methyl-6-[methyl(oxan-4-yl)amino]pyrimidine-4-carboxamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-1-methyl-3-(oxan-4-ylamino)pyrazole-5-carboxamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-1-methyl-5-(oxan-4-ylamino)pyrazole-3-carboxamide;N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-5-methyl-2-(oxan-4-ylmethyl)pyridine-4-carboxamide;N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-5-methyl-2-(oxan-4-yloxy)pyridine-4-carboxamide;N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-5-methyl-2-(oxolan-3-ylmethyl)pyridine-4-carboxamide;N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-methyl-5-(pyrrolidin-3-ylmethyl)pyridine-3-carboxamide;N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-(oxolan-3-ylmethyl)pyridine-4-carboxamide;N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-5-[[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]methyl]pyridine-3-carboxamide.
| Compound Name | (4S)-1-[5-(1-acetylpiperidin-4-yl)oxy-3-pyridinyl]-5-(3,4-dihydro-1H-isoquinolin-2-yl)-4-hydroxypentan-1-one;(4S)-1-[2-(butylamino)-4-pyridinyl]-5-(3,4-dihydro-1H-isoquinolin-2-yl)-4-hydroxypentan-1-one;N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2H-benzotriazole-5-carboxamide;N-[(2R)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-N-methyl-6-[methyl(oxan-4-yl)amino]pyrimidine-4-carboxamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-1-methyl-3-(oxan-4-ylamino)pyrazole-5-carboxamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-1-methyl-5-(oxan-4-ylamino)pyrazole-3-carboxamide;N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-5-methyl-2-(oxan-4-ylmethyl)pyridine-4-carboxamide;N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-5-methyl-2-(oxan-4-yloxy)pyridine-4-carboxamide;N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-5-methyl-2-(oxolan-3-ylmethyl)pyridine-4-carboxamide;N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-methyl-5-(pyrrolidin-3-ylmethyl)pyridine-3-carboxamide;N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-(oxolan-3-ylmethyl)pyridine-4-carboxamide;N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-5-[[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]methyl]pyridine-3-carboxamide |
|---|---|
| PubChem CID | 160969474 |
| Molecular Formula | C281H367F3N46O34 |
| Molecular Weight | 4990.31 g/mol |
| Exact Mass | 4986.84 |
| IUPAC Name | (4S)-1-[5-(1-acetylpiperidin-4-yl)oxy-3-pyridinyl]-5-(3,4-dihydro-1H-isoquinolin-2-yl)-4-hydroxypentan-1-one;(4S)-1-[2-(butylamino)-4-pyridinyl]-5-(3,4-dihydro-1H-isoquinolin-2-yl)-4-hydroxypentan-1-one;N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2H-benzotriazole-5-carboxamide;N-[(2R)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-N-methyl-6-[methyl(oxan-4-yl)amino]pyrimidine-4-carboxamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-1-methyl-3-(oxan-4-ylamino)pyrazole-5-carboxamide;N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-1-methyl-5-(oxan-4-ylamino)pyrazole-3-carboxamide;N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-5-methyl-2-(oxan-4-ylmethyl)pyridine-4-carboxamide;N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-5-methyl-2-(oxan-4-yloxy)pyridine-4-carboxamide;N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-5-methyl-2-(oxolan-3-ylmethyl)pyridine-4-carboxamide;N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-methyl-5-(pyrrolidin-3-ylmethyl)pyridine-3-carboxamide;N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-(oxolan-3-ylmethyl)pyridine-4-carboxamide;N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-5-[[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]methyl]pyridine-3-carboxamide |
| SMILES | CC(=O)N1CCC(Oc2cncc(C(=O)CC[C@H](O)CN3CCc4ccccc4C3)c2)CC1.CCCCNc1cc(C(=O)CC[C@H](O)CN2CCc3ccccc3C2)ccn1.CN(C[C@H](O)CN1CCc2ccccc2C1)C(=O)c1cc(N(C)C2CCOCC2)ncn1.Cc1cnc(CC2CCOC2)cc1C(=O)NC[C@H](O)CN1CCc2ccccc2C1.Cc1cnc(CC2CCOCC2)cc1C(=O)NC[C@H](O)CN1CCc2ccccc2C1.Cc1cnc(OC2CCOCC2)cc1C(=O)NC[C@H](O)CN1CCc2ccccc2C1.Cc1ncc(CC2CCNC2)cc1C(=O)NC[C@H](O)CN1CCc2ccccc2C1.Cn1nc(C(=O)NCC(O)CN2CCc3ccccc3C2)cc1NC1CCOCC1.Cn1nc(NC2CCOCC2)cc1C(=O)NCC(O)CN1CCc2ccccc2C1.O=C(NC[C@H](O)CN1CCc2ccccc2C1)c1ccc2n[nH]nc2c1.O=C(NC[C@H](O)CN1CCc2ccccc2C1)c1ccnc(CC2CCOC2)c1.O=C(NC[C@H](O)CN1CCc2ccccc2C1)c1cncc(CC2CCN(CC(F)(F)F)C2)c1 |
| InChI | InChI=1S/C26H33N3O4.C25H31F3N4O2.C25H33N3O3.C24H33N5O3.C24H32N4O2.C24H31N3O4.C24H31N3O3.C23H29N3O3.C23H31N3O2.2C22H31N5O3.C19H21N5O2/c1-19(30)29-12-9-24(10-13-29)33-25-14-22(15-27-16-25)26(32)7-6-23(31)18-28-11-8-20-4-2-3-5-21(20)17-28;26-25(27,28)17-32-7-5-18(14-32)9-19-10-22(12-29-11-19)24(34)30-13-23(33)16-31-8-6-20-3-1-2-4-21(20)15-31;1-18-14-26-22(12-19-7-10-31-11-8-19)13-24(18)25(30)27-15-23(29)17-28-9-6-20-4-2-3-5-21(20)16-28;1-27(15-21(30)16-29-10-7-18-5-3-4-6-19(18)14-29)24(31)22-13-23(26-17-25-22)28(2)20-8-11-32-12-9-20;1-17-23(11-19(13-26-17)10-18-6-8-25-12-18)24(30)27-14-22(29)16-28-9-7-20-4-2-3-5-21(20)15-28;1-17-13-25-23(31-21-7-10-30-11-8-21)12-22(17)24(29)26-14-20(28)16-27-9-6-18-4-2-3-5-19(18)15-27;1-17-12-25-21(10-18-7-9-30-16-18)11-23(17)24(29)26-13-22(28)15-27-8-6-19-4-2-3-5-20(19)14-27;27-22(15-26-9-6-18-3-1-2-4-20(18)14-26)13-25-23(28)19-5-8-24-21(12-19)11-17-7-10-29-16-17;1-2-3-12-24-23-15-19(10-13-25-23)22(28)9-8-21(27)17-26-14-11-18-6-4-5-7-20(18)16-26;1-26-20(12-21(25-26)24-18-7-10-30-11-8-18)22(29)23-13-19(28)15-27-9-6-16-4-2-3-5-17(16)14-27;1-26-21(24-18-7-10-30-11-8-18)12-20(25-26)22(29)23-13-19(28)15-27-9-6-16-4-2-3-5-17(16)14-27;25-16(12-24-8-7-13-3-1-2-4-15(13)11-24)10-20-19(26)14-5-6-17-18(9-14)22-23-21-17/h2-5,14-16,23-24,31H,6-13,17-18H2,1H3;1-4,10-12,18,23,33H,5-9,13-17H2,(H,30,34);2-5,13-14,19,23,29H,6-12,15-17H2,1H3,(H,27,30);3-6,13,17,20-21,30H,7-12,14-16H2,1-2H3;2-5,11,13,18,22,25,29H,6-10,12,14-16H2,1H3,(H,27,30);2-5,12-13,20-21,28H,6-11,14-16H2,1H3,(H,26,29);2-5,11-12,18,22,28H,6-10,13-16H2,1H3,(H,26,29);1-5,8,12,17,22,27H,6-7,9-11,13-16H2,(H,25,28);4-7,10,13,15,21,27H,2-3,8-9,11-12,14,16-17H2,1H3,(H,24,25);2-5,12,18-19,28H,6-11,13-15H2,1H3,(H,23,29)(H,24,25);2-5,12,18-19,24,28H,6-11,13-15H2,1H3,(H,23,29);1-6,9,16,25H,7-8,10-12H2,(H,20,26)(H,21,22,23)/t23-;18?,23-;23-;21-;18?,22-;20-;18?,22-;17?,22-;21-;;;16-/m000000000..0/s1 |
| InChIKey | SYBJGSTWARCGTO-TTZRKVDWSA-N |
| XLogP | 24.42 |
| TPSA | 962.08 Ų |
| H-Bond Donors | 26 |
| H-Bond Acceptors | 68 |
| Rotatable Bonds | 87 |
| Heavy Atoms | 364 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4990.31 |
| LogP ≤ 5 | 24.42 |
| H-Bond Donors ≤ 5 | 26 |
| H-Bond Acceptors ≤ 10 | 68 |