C141H212Cl9F7N24O33S6 — CID 157136521
bis(1-benzyl-N-hydroxy-4-(4-phenylpiperazin-1-yl)sulfonylpiperidine-4-carboxamide);4-[4-(4-butoxyphenyl)piperazin-1-yl]sulfonyl-1-cyclopropyl-N-hydroxypiperidine-4-carboxamide;4-[4-(4-butoxyphenyl)piperazin-1-yl]sulfonyl-N-hydroxy-1-prop-2-ynylpiperidine-4-carboxamide;4-[4-(4-tert-butylphenyl)piperazin-1-yl]sulfonyl-N-hydroxy-1-(2-methoxyethyl)piperidine-4-carboxamide;1-cyclopropyl-4-[4-[3-fluoro-4-(2-methoxyethoxy)phenyl]piperazin-1-yl]sulfonyl-N-hydroxypiperidine-4-carboxamide;bis(2,2,2-trifluoroacetic acid);nonahydrochloride (PubChem CID 157136521) has the molecular formula C141H212Cl9F7N24O33S6 and a molecular weight of 3415.85 g/mol. Its IUPAC name is bis(1-benzyl-N-hydroxy-4-(4-phenylpiperazin-1-yl)sulfonylpiperidine-4-carboxamide);4-[4-(4-butoxyphenyl)piperazin-1-yl]sulfonyl-1-cyclopropyl-N-hydroxypiperidine-4-carboxamide;4-[4-(4-butoxyphenyl)piperazin-1-yl]sulfonyl-N-hydroxy-1-prop-2-ynylpiperidine-4-carboxamide;4-[4-(4-tert-butylphenyl)piperazin-1-yl]sulfonyl-N-hydroxy-1-(2-methoxyethyl)piperidine-4-carboxamide;1-cyclopropyl-4-[4-[3-fluoro-4-(2-methoxyethoxy)phenyl]piperazin-1-yl]sulfonyl-N-hydroxypiperidine-4-carboxamide;bis(2,2,2-trifluoroacetic acid);nonahydrochloride.
| Compound Name | bis(1-benzyl-N-hydroxy-4-(4-phenylpiperazin-1-yl)sulfonylpiperidine-4-carboxamide);4-[4-(4-butoxyphenyl)piperazin-1-yl]sulfonyl-1-cyclopropyl-N-hydroxypiperidine-4-carboxamide;4-[4-(4-butoxyphenyl)piperazin-1-yl]sulfonyl-N-hydroxy-1-prop-2-ynylpiperidine-4-carboxamide;4-[4-(4-tert-butylphenyl)piperazin-1-yl]sulfonyl-N-hydroxy-1-(2-methoxyethyl)piperidine-4-carboxamide;1-cyclopropyl-4-[4-[3-fluoro-4-(2-methoxyethoxy)phenyl]piperazin-1-yl]sulfonyl-N-hydroxypiperidine-4-carboxamide;bis(2,2,2-trifluoroacetic acid);nonahydrochloride |
|---|---|
| PubChem CID | 157136521 |
| Molecular Formula | C141H212Cl9F7N24O33S6 |
| Molecular Weight | 3415.85 g/mol |
| Exact Mass | 3409.11 |
| IUPAC Name | bis(1-benzyl-N-hydroxy-4-(4-phenylpiperazin-1-yl)sulfonylpiperidine-4-carboxamide);4-[4-(4-butoxyphenyl)piperazin-1-yl]sulfonyl-1-cyclopropyl-N-hydroxypiperidine-4-carboxamide;4-[4-(4-butoxyphenyl)piperazin-1-yl]sulfonyl-N-hydroxy-1-prop-2-ynylpiperidine-4-carboxamide;4-[4-(4-tert-butylphenyl)piperazin-1-yl]sulfonyl-N-hydroxy-1-(2-methoxyethyl)piperidine-4-carboxamide;1-cyclopropyl-4-[4-[3-fluoro-4-(2-methoxyethoxy)phenyl]piperazin-1-yl]sulfonyl-N-hydroxypiperidine-4-carboxamide;bis(2,2,2-trifluoroacetic acid);nonahydrochloride |
| SMILES | C#CCN1CCC(C(=O)NO)(S(=O)(=O)N2CCN(c3ccc(OCCCC)cc3)CC2)CC1.CCCCOc1ccc(N2CCN(S(=O)(=O)C3(C(=O)NO)CCN(C4CC4)CC3)CC2)cc1.COCCN1CCC(C(=O)NO)(S(=O)(=O)N2CCN(c3ccc(C(C)(C)C)cc3)CC2)CC1.COCCOc1ccc(N2CCN(S(=O)(=O)C3(C(=O)NO)CCN(C4CC4)CC3)CC2)cc1F.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.Cl.O=C(NO)C1(S(=O)(=O)N2CCN(c3ccccc3)CC2)CCN(Cc2ccccc2)CC1.O=C(NO)C1(S(=O)(=O)N2CCN(c3ccccc3)CC2)CCN(Cc2ccccc2)CC1.O=C(O)C(F)(F)F.O=C(O)C(F)(F)F |
| InChI | InChI=1S/C23H36N4O5S.C23H38N4O5S.C23H34N4O5S.2C23H30N4O4S.C22H33FN4O6S.2C2HF3O2.9ClH/c1-2-3-18-32-21-8-6-20(7-9-21)26-14-16-27(17-15-26)33(30,31)23(22(28)24-29)10-12-25(13-11-23)19-4-5-19;1-22(2,3)19-5-7-20(8-6-19)26-13-15-27(16-14-26)33(30,31)23(21(28)24-29)9-11-25(12-10-23)17-18-32-4;1-3-5-19-32-21-8-6-20(7-9-21)26-15-17-27(18-16-26)33(30,31)23(22(28)24-29)10-13-25(12-4-2)14-11-23;2*28-22(24-29)23(11-13-25(14-12-23)19-20-7-3-1-4-8-20)32(30,31)27-17-15-26(16-18-27)21-9-5-2-6-10-21;1-32-14-15-33-20-5-4-18(16-19(20)23)26-10-12-27(13-11-26)34(30,31)22(21(28)24-29)6-8-25(9-7-22)17-2-3-17;2*3-2(4,5)1(6)7;;;;;;;;;/h6-9,19,29H,2-5,10-18H2,1H3,(H,24,28);5-8,29H,9-18H2,1-4H3,(H,24,28);2,6-9,29H,3,5,10-19H2,1H3,(H,24,28);2*1-10,29H,11-19H2,(H,24,28);4-5,16-17,29H,2-3,6-15H2,1H3,(H,24,28);2*(H,6,7);9*1H |
| InChIKey | NTMKEWCKQPOKEX-UHFFFAOYSA-N |
| XLogP | 13.76 |
| TPSA | 679.89 Ų |
| H-Bond Donors | 14 |
| H-Bond Acceptors | 43 |
| Rotatable Bonds | 46 |
| Heavy Atoms | 220 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3415.85 |
| LogP ≤ 5 | 13.76 |
| H-Bond Donors ≤ 5 | 14 |
| H-Bond Acceptors ≤ 10 | 43 |
| Structural Alerts | {'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'} |
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