C219H283F3N34O30S — CID 157232373
bis((4S)-1-[2-(1-acetylpiperidin-4-yl)oxy-4-pyridinyl]-5-(3,4-dihydro-1H-isoquinolin-2-yl)-4-hydroxypentan-1-one);6-(1-acetylpyrrolidin-3-yl)oxy-N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]pyrimidine-4-carboxamide;N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-3-[[(3S)-3-methyloxan-4-yl]methyl]benzamide;N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-6-[(1-methylpiperidin-4-yl)methyl]pyrimidine-4-carboxamide;N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-(1-methylsulfonylpiperidin-4-yl)oxypyridine-4-carboxamide;N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-5-(oxolan-3-ylmethyl)pyridine-3-carboxamide;N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-6-(pyrrolidin-3-ylmethyl)pyrimidine-4-carboxamide;N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]oxypyridine-4-carboxamide (PubChem CID 157232373) has the molecular formula C219H283F3N34O30S and a molecular weight of 3960.94 g/mol. Its IUPAC name is bis((4S)-1-[2-(1-acetylpiperidin-4-yl)oxy-4-pyridinyl]-5-(3,4-dihydro-1H-isoquinolin-2-yl)-4-hydroxypentan-1-one);6-(1-acetylpyrrolidin-3-yl)oxy-N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]pyrimidine-4-carboxamide;N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-3-[[(3S)-3-methyloxan-4-yl]methyl]benzamide;N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-6-[(1-methylpiperidin-4-yl)methyl]pyrimidine-4-carboxamide;N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-(1-methylsulfonylpiperidin-4-yl)oxypyridine-4-carboxamide;N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-5-(oxolan-3-ylmethyl)pyridine-3-carboxamide;N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-6-(pyrrolidin-3-ylmethyl)pyrimidine-4-carboxamide;N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]oxypyridine-4-carboxamide.
| Compound Name | bis((4S)-1-[2-(1-acetylpiperidin-4-yl)oxy-4-pyridinyl]-5-(3,4-dihydro-1H-isoquinolin-2-yl)-4-hydroxypentan-1-one);6-(1-acetylpyrrolidin-3-yl)oxy-N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]pyrimidine-4-carboxamide;N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-3-[[(3S)-3-methyloxan-4-yl]methyl]benzamide;N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-6-[(1-methylpiperidin-4-yl)methyl]pyrimidine-4-carboxamide;N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-(1-methylsulfonylpiperidin-4-yl)oxypyridine-4-carboxamide;N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-5-(oxolan-3-ylmethyl)pyridine-3-carboxamide;N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-6-(pyrrolidin-3-ylmethyl)pyrimidine-4-carboxamide;N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]oxypyridine-4-carboxamide |
|---|---|
| PubChem CID | 157232373 |
| Molecular Formula | C219H283F3N34O30S |
| Molecular Weight | 3960.94 g/mol |
| Exact Mass | 3958.13 |
| IUPAC Name | bis((4S)-1-[2-(1-acetylpiperidin-4-yl)oxy-4-pyridinyl]-5-(3,4-dihydro-1H-isoquinolin-2-yl)-4-hydroxypentan-1-one);6-(1-acetylpyrrolidin-3-yl)oxy-N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]pyrimidine-4-carboxamide;N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-3-[[(3S)-3-methyloxan-4-yl]methyl]benzamide;N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-6-[(1-methylpiperidin-4-yl)methyl]pyrimidine-4-carboxamide;N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-(1-methylsulfonylpiperidin-4-yl)oxypyridine-4-carboxamide;N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-5-(oxolan-3-ylmethyl)pyridine-3-carboxamide;N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-6-(pyrrolidin-3-ylmethyl)pyrimidine-4-carboxamide;N-[(2S)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-hydroxypropyl]-2-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]oxypyridine-4-carboxamide |
| SMILES | CC(=O)N1CCC(Oc2cc(C(=O)CC[C@H](O)CN3CCc4ccccc4C3)ccn2)CC1.CC(=O)N1CCC(Oc2cc(C(=O)CC[C@H](O)CN3CCc4ccccc4C3)ccn2)CC1.CC(=O)N1CCC(Oc2cc(C(=O)NC[C@H](O)CN3CCc4ccccc4C3)ncn2)C1.CN1CCC(Cc2cc(C(=O)NC[C@H](O)CN3CCc4ccccc4C3)ncn2)CC1.CS(=O)(=O)N1CCC(Oc2cc(C(=O)NC[C@H](O)CN3CCc4ccccc4C3)ccn2)CC1.C[C@@H]1COCCC1Cc1cccc(C(=O)NC[C@H](O)CN2CCc3ccccc3C2)c1.O=C(NC[C@H](O)CN1CCc2ccccc2C1)c1cc(CC2CCNC2)ncn1.O=C(NC[C@H](O)CN1CCc2ccccc2C1)c1ccnc(OC2CCN(CC(F)(F)F)CC2)c1.O=C(NC[C@H](O)CN1CCc2ccccc2C1)c1cncc(CC2CCOC2)c1 |
| InChI | InChI=1S/2C26H33N3O4.C26H34N2O3.C25H31F3N4O3.C24H33N5O2.C24H32N4O5S.C23H29N5O4.C23H29N3O3.C22H29N5O2/c2*1-19(30)29-14-10-24(11-15-29)33-26-16-21(8-12-27-26)25(32)7-6-23(31)18-28-13-9-20-4-2-3-5-22(20)17-28;1-19-18-31-12-10-22(19)13-20-5-4-8-23(14-20)26(30)27-15-25(29)17-28-11-9-21-6-2-3-7-24(21)16-28;26-25(27,28)17-31-11-7-22(8-12-31)35-23-13-19(5-9-29-23)24(34)30-14-21(33)16-32-10-6-18-3-1-2-4-20(18)15-32;1-28-9-6-18(7-10-28)12-21-13-23(27-17-26-21)24(31)25-14-22(30)16-29-11-8-19-4-2-3-5-20(19)15-29;1-34(31,32)28-12-8-22(9-13-28)33-23-14-19(6-10-25-23)24(30)26-15-21(29)17-27-11-7-18-4-2-3-5-20(18)16-27;1-16(29)28-9-7-20(14-28)32-22-10-21(25-15-26-22)23(31)24-11-19(30)13-27-8-6-17-4-2-3-5-18(17)12-27;27-22(15-26-7-5-19-3-1-2-4-20(19)14-26)13-25-23(28)21-10-18(11-24-12-21)9-17-6-8-29-16-17;28-20(14-27-8-6-17-3-1-2-4-18(17)13-27)12-24-22(29)21-10-19(25-15-26-21)9-16-5-7-23-11-16/h2*2-5,8,12,16,23-24,31H,6-7,9-11,13-15,17-18H2,1H3;2-8,14,19,22,25,29H,9-13,15-18H2,1H3,(H,27,30);1-5,9,13,21-22,33H,6-8,10-12,14-17H2,(H,30,34);2-5,13,17-18,22,30H,6-12,14-16H2,1H3,(H,25,31);2-6,10,14,21-22,29H,7-9,11-13,15-17H2,1H3,(H,26,30);2-5,10,15,19-20,30H,6-9,11-14H2,1H3,(H,24,31);1-4,10-12,17,22,27H,5-9,13-16H2,(H,25,28);1-4,10,15-16,20,23,28H,5-9,11-14H2,(H,24,29)/t2*23-;19-,22?,25+;21-;22-;21-;19-,20?;17?,22-;16?,20-/m001000000/s1 |
| InChIKey | AUFZDQFGYQDCLU-XANUZZNISA-N |
| XLogP | 17.15 |
| TPSA | 772.29 Ų |
| H-Bond Donors | 17 |
| H-Bond Acceptors | 53 |
| Rotatable Bonds | 67 |
| Heavy Atoms | 287 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3960.94 |
| LogP ≤ 5 | 17.15 |
| H-Bond Donors ≤ 5 | 17 |
| H-Bond Acceptors ≤ 10 | 53 |