C110H114Cl5F5N22O15 — CID 157187507
N-[(2S)-1-(4-acetylpiperazin-1-yl)-3-(4-fluorophenyl)-1-oxopropan-2-yl]-5-chloro-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;5-chloro-N-[(2S)-3-(4-fluorophenyl)-1-(4-hydroxybutylamino)-1-oxopropan-2-yl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;5-chloro-N-[(2S)-3-(4-fluorophenyl)-1-[4-(2-hydroxyethyl)piperazin-1-yl]-1-oxopropan-2-yl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;5-chloro-N-[(2S)-3-(4-fluorophenyl)-1-(3-hydroxypiperidin-1-yl)-1-oxopropan-2-yl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;5-chloro-N-[(2S)-3-(4-fluorophenyl)-1-(3-methoxypropylamino)-1-oxopropan-2-yl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide (PubChem CID 157187507) has the molecular formula C110H114Cl5F5N22O15 and a molecular weight of 2256.52 g/mol. Its IUPAC name is N-[(2S)-1-(4-acetylpiperazin-1-yl)-3-(4-fluorophenyl)-1-oxopropan-2-yl]-5-chloro-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;5-chloro-N-[(2S)-3-(4-fluorophenyl)-1-(4-hydroxybutylamino)-1-oxopropan-2-yl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;5-chloro-N-[(2S)-3-(4-fluorophenyl)-1-[4-(2-hydroxyethyl)piperazin-1-yl]-1-oxopropan-2-yl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;5-chloro-N-[(2S)-3-(4-fluorophenyl)-1-(3-hydroxypiperidin-1-yl)-1-oxopropan-2-yl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;5-chloro-N-[(2S)-3-(4-fluorophenyl)-1-(3-methoxypropylamino)-1-oxopropan-2-yl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide.
| Compound Name | N-[(2S)-1-(4-acetylpiperazin-1-yl)-3-(4-fluorophenyl)-1-oxopropan-2-yl]-5-chloro-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;5-chloro-N-[(2S)-3-(4-fluorophenyl)-1-(4-hydroxybutylamino)-1-oxopropan-2-yl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;5-chloro-N-[(2S)-3-(4-fluorophenyl)-1-[4-(2-hydroxyethyl)piperazin-1-yl]-1-oxopropan-2-yl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;5-chloro-N-[(2S)-3-(4-fluorophenyl)-1-(3-hydroxypiperidin-1-yl)-1-oxopropan-2-yl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;5-chloro-N-[(2S)-3-(4-fluorophenyl)-1-(3-methoxypropylamino)-1-oxopropan-2-yl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide |
|---|---|
| PubChem CID | 157187507 |
| Molecular Formula | C110H114Cl5F5N22O15 |
| Molecular Weight | 2256.52 g/mol |
| Exact Mass | 2252.72 |
| IUPAC Name | N-[(2S)-1-(4-acetylpiperazin-1-yl)-3-(4-fluorophenyl)-1-oxopropan-2-yl]-5-chloro-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;5-chloro-N-[(2S)-3-(4-fluorophenyl)-1-(4-hydroxybutylamino)-1-oxopropan-2-yl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;5-chloro-N-[(2S)-3-(4-fluorophenyl)-1-[4-(2-hydroxyethyl)piperazin-1-yl]-1-oxopropan-2-yl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;5-chloro-N-[(2S)-3-(4-fluorophenyl)-1-(3-hydroxypiperidin-1-yl)-1-oxopropan-2-yl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide;5-chloro-N-[(2S)-3-(4-fluorophenyl)-1-(3-methoxypropylamino)-1-oxopropan-2-yl]-1H-pyrrolo[2,3-b]pyridine-2-carboxamide |
| SMILES | CC(=O)N1CCN(C(=O)[C@H](Cc2ccc(F)cc2)NC(=O)c2cc3cc(Cl)cnc3[nH]2)CC1.COCCCNC(=O)[C@H](Cc1ccc(F)cc1)NC(=O)c1cc2cc(Cl)cnc2[nH]1.O=C(N[C@@H](Cc1ccc(F)cc1)C(=O)N1CCCC(O)C1)c1cc2cc(Cl)cnc2[nH]1.O=C(N[C@@H](Cc1ccc(F)cc1)C(=O)N1CCN(CCO)CC1)c1cc2cc(Cl)cnc2[nH]1.O=C(N[C@@H](Cc1ccc(F)cc1)C(=O)NCCCCO)c1cc2cc(Cl)cnc2[nH]1 |
| InChI | InChI=1S/C23H23ClFN5O3.C23H25ClFN5O3.C22H22ClFN4O3.2C21H22ClFN4O3/c1-14(31)29-6-8-30(9-7-29)23(33)20(10-15-2-4-18(25)5-3-15)28-22(32)19-12-16-11-17(24)13-26-21(16)27-19;24-17-12-16-13-19(27-21(16)26-14-17)22(32)28-20(11-15-1-3-18(25)4-2-15)23(33)30-7-5-29(6-8-30)9-10-31;23-15-9-14-10-18(26-20(14)25-11-15)21(30)27-19(8-13-3-5-16(24)6-4-13)22(31)28-7-1-2-17(29)12-28;1-30-8-2-7-24-20(28)17(9-13-3-5-16(23)6-4-13)27-21(29)18-11-14-10-15(22)12-25-19(14)26-18;22-15-10-14-11-18(26-19(14)25-12-15)21(30)27-17(20(29)24-7-1-2-8-28)9-13-3-5-16(23)6-4-13/h2-5,11-13,20H,6-10H2,1H3,(H,26,27)(H,28,32);1-4,12-14,20,31H,5-11H2,(H,26,27)(H,28,32);3-6,9-11,17,19,29H,1-2,7-8,12H2,(H,25,26)(H,27,30);3-6,10-12,17H,2,7-9H2,1H3,(H,24,28)(H,25,26)(H,27,29);3-6,10-12,17,28H,1-2,7-9H2,(H,24,29)(H,25,26)(H,27,30)/t2*20-;17?,19-;2*17-/m00000/s1 |
| InChIKey | APHHGJVVBJEXGF-FMEUGRCPSA-N |
| XLogP | 12.33 |
| TPSA | 501.50 Ų |
| H-Bond Donors | 15 |
| H-Bond Acceptors | 21 |
| Rotatable Bonds | 35 |
| Heavy Atoms | 157 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2256.52 |
| LogP ≤ 5 | 12.33 |
| H-Bond Donors ≤ 5 | 15 |
| H-Bond Acceptors ≤ 10 | 21 |
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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