C90H123Cl4N17O10S — CID 158244510
4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-(cyclobutylmethyl)piperidine-1-carboxamide;4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-[(1S,2S)-2-hydroxycyclopentyl]piperidine-1-carboxamide;[4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidin-1-yl]-(1-methylidene-1-oxo-1,4-thiazinan-4-yl)methanone;4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-[(1S)-1-pyridin-2-ylethyl]piperidine-1-carboxamide (PubChem CID 158244510) has the molecular formula C90H123Cl4N17O10S and a molecular weight of 1776.96 g/mol. Its IUPAC name is 4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-(cyclobutylmethyl)piperidine-1-carboxamide;4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-[(1S,2S)-2-hydroxycyclopentyl]piperidine-1-carboxamide;[4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidin-1-yl]-(1-methylidene-1-oxo-1,4-thiazinan-4-yl)methanone;4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-[(1S)-1-pyridin-2-ylethyl]piperidine-1-carboxamide.
| Compound Name | 4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-(cyclobutylmethyl)piperidine-1-carboxamide;4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-[(1S,2S)-2-hydroxycyclopentyl]piperidine-1-carboxamide;[4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidin-1-yl]-(1-methylidene-1-oxo-1,4-thiazinan-4-yl)methanone;4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-[(1S)-1-pyridin-2-ylethyl]piperidine-1-carboxamide |
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| PubChem CID | 158244510 |
| Molecular Formula | C90H123Cl4N17O10S |
| Molecular Weight | 1776.96 g/mol |
| Exact Mass | 1773.81 |
| IUPAC Name | 4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-(cyclobutylmethyl)piperidine-1-carboxamide;4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-[(1S,2S)-2-hydroxycyclopentyl]piperidine-1-carboxamide;[4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]piperidin-1-yl]-(1-methylidene-1-oxo-1,4-thiazinan-4-yl)methanone;4-[(1S)-1-(5-chloro-1H-indazol-7-yl)-1-hydroxy-2-methylpropan-2-yl]-N-[(1S)-1-pyridin-2-ylethyl]piperidine-1-carboxamide |
| SMILES | C=S1(=O)CCN(C(=O)N2CCC(C(C)(C)[C@H](O)c3cc(Cl)cc4cn[nH]c34)CC2)CC1.CC(C)(C1CCN(C(=O)NCC2CCC2)CC1)[C@H](O)c1cc(Cl)cc2cn[nH]c12.CC(C)(C1CCN(C(=O)N[C@H]2CCC[C@@H]2O)CC1)[C@H](O)c1cc(Cl)cc2cn[nH]c12.C[C@H](NC(=O)N1CCC(C(C)(C)[C@H](O)c2cc(Cl)cc3cn[nH]c23)CC1)c1ccccn1 |
| InChI | InChI=1S/C24H30ClN5O2.C22H31ClN4O3S.C22H31ClN4O3.C22H31ClN4O2/c1-15(20-6-4-5-9-26-20)28-23(32)30-10-7-17(8-11-30)24(2,3)22(31)19-13-18(25)12-16-14-27-29-21(16)19;1-22(2,20(28)18-13-17(23)12-15-14-24-25-19(15)18)16-4-6-26(7-5-16)21(29)27-8-10-31(3,30)11-9-27;1-22(2,20(29)16-11-15(23)10-13-12-24-26-19(13)16)14-6-8-27(9-7-14)21(30)25-17-4-3-5-18(17)28;1-22(2,20(28)18-11-17(23)10-15-13-25-26-19(15)18)16-6-8-27(9-7-16)21(29)24-12-14-4-3-5-14/h4-6,9,12-15,17,22,31H,7-8,10-11H2,1-3H3,(H,27,29)(H,28,32);12-14,16,20,28H,3-11H2,1-2H3,(H,24,25);10-12,14,17-18,20,28-29H,3-9H2,1-2H3,(H,24,26)(H,25,30);10-11,13-14,16,20,28H,3-9,12H2,1-2H3,(H,24,29)(H,25,26)/t15-,22+;20-;17-,18-,20+;20-/m0101/s1 |
| InChIKey | GFYMQMNNNACGAD-OENKJNKSSA-N |
| XLogP | 16.10 |
| TPSA | 366.40 Ų |
| H-Bond Donors | 12 |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 122 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1776.96 |
| LogP ≤ 5 | 16.10 |
| H-Bond Donors ≤ 5 | 12 |
| H-Bond Acceptors ≤ 10 | 15 |
| Structural Alerts | {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'} |
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