C118H140F4N16O15 — CID 158544723
3-[[4-[(2-fluorophenoxy)methyl]-4-hydroxypiperidin-1-yl]methyl]-1H-pyridin-2-one;6-[2-[4-[(2-fluorophenoxy)methyl]piperidin-1-yl]ethyl]-1-methylpyrazin-2-one;3-[(2-fluorophenyl)methyl]-8-[(2-oxo-1H-pyridin-3-yl)methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one;6-[2-[4-[2-(2-fluorophenyl)-2-oxoethyl]piperidin-1-yl]ethyl]-1H-pyrazin-2-one;3-[[4-hydroxy-4-[(2-methylphenoxy)methyl]piperidin-1-yl]methyl]-1H-pyridin-2-one;3-[[4-hydroxy-4-[(2-methyl-5-phenylpyrrol-1-yl)methyl]piperidin-1-yl]methyl]-1H-pyridin-2-one (PubChem CID 158544723) has the molecular formula C118H140F4N16O15 and a molecular weight of 2098.51 g/mol. Its IUPAC name is 3-[[4-[(2-fluorophenoxy)methyl]-4-hydroxypiperidin-1-yl]methyl]-1H-pyridin-2-one;6-[2-[4-[(2-fluorophenoxy)methyl]piperidin-1-yl]ethyl]-1-methylpyrazin-2-one;3-[(2-fluorophenyl)methyl]-8-[(2-oxo-1H-pyridin-3-yl)methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one;6-[2-[4-[2-(2-fluorophenyl)-2-oxoethyl]piperidin-1-yl]ethyl]-1H-pyrazin-2-one;3-[[4-hydroxy-4-[(2-methylphenoxy)methyl]piperidin-1-yl]methyl]-1H-pyridin-2-one;3-[[4-hydroxy-4-[(2-methyl-5-phenylpyrrol-1-yl)methyl]piperidin-1-yl]methyl]-1H-pyridin-2-one.
| Compound Name | 3-[[4-[(2-fluorophenoxy)methyl]-4-hydroxypiperidin-1-yl]methyl]-1H-pyridin-2-one;6-[2-[4-[(2-fluorophenoxy)methyl]piperidin-1-yl]ethyl]-1-methylpyrazin-2-one;3-[(2-fluorophenyl)methyl]-8-[(2-oxo-1H-pyridin-3-yl)methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one;6-[2-[4-[2-(2-fluorophenyl)-2-oxoethyl]piperidin-1-yl]ethyl]-1H-pyrazin-2-one;3-[[4-hydroxy-4-[(2-methylphenoxy)methyl]piperidin-1-yl]methyl]-1H-pyridin-2-one;3-[[4-hydroxy-4-[(2-methyl-5-phenylpyrrol-1-yl)methyl]piperidin-1-yl]methyl]-1H-pyridin-2-one |
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| PubChem CID | 158544723 |
| Molecular Formula | C118H140F4N16O15 |
| Molecular Weight | 2098.51 g/mol |
| Exact Mass | 2097.06 |
| IUPAC Name | 3-[[4-[(2-fluorophenoxy)methyl]-4-hydroxypiperidin-1-yl]methyl]-1H-pyridin-2-one;6-[2-[4-[(2-fluorophenoxy)methyl]piperidin-1-yl]ethyl]-1-methylpyrazin-2-one;3-[(2-fluorophenyl)methyl]-8-[(2-oxo-1H-pyridin-3-yl)methyl]-1-oxa-3,8-diazaspiro[4.5]decan-2-one;6-[2-[4-[2-(2-fluorophenyl)-2-oxoethyl]piperidin-1-yl]ethyl]-1H-pyrazin-2-one;3-[[4-hydroxy-4-[(2-methylphenoxy)methyl]piperidin-1-yl]methyl]-1H-pyridin-2-one;3-[[4-hydroxy-4-[(2-methyl-5-phenylpyrrol-1-yl)methyl]piperidin-1-yl]methyl]-1H-pyridin-2-one |
| SMILES | Cc1ccc(-c2ccccc2)n1CC1(O)CCN(Cc2ccc[nH]c2=O)CC1.Cc1ccccc1OCC1(O)CCN(Cc2ccc[nH]c2=O)CC1.Cn1c(CCN2CCC(COc3ccccc3F)CC2)cncc1=O.O=C(CC1CCN(CCc2cncc(=O)[nH]2)CC1)c1ccccc1F.O=C1OC2(CCN(Cc3ccc[nH]c3=O)CC2)CN1Cc1ccccc1F.O=c1[nH]cccc1CN1CCC(O)(COc2ccccc2F)CC1 |
| InChI | InChI=1S/C23H27N3O2.C20H22FN3O3.C19H24FN3O2.C19H22FN3O2.C19H24N2O3.C18H21FN2O3/c1-18-9-10-21(19-6-3-2-4-7-19)26(18)17-23(28)11-14-25(15-12-23)16-20-8-5-13-24-22(20)27;21-17-6-2-1-4-15(17)13-24-14-20(27-19(24)26)7-10-23(11-8-20)12-16-5-3-9-22-18(16)25;1-22-16(12-21-13-19(22)24)8-11-23-9-6-15(7-10-23)14-25-18-5-3-2-4-17(18)20;20-17-4-2-1-3-16(17)18(24)11-14-5-8-23(9-6-14)10-7-15-12-21-13-19(25)22-15;1-15-5-2-3-7-17(15)24-14-19(23)8-11-21(12-9-19)13-16-6-4-10-20-18(16)22;19-15-5-1-2-6-16(15)24-13-18(23)7-10-21(11-8-18)12-14-4-3-9-20-17(14)22/h2-10,13,28H,11-12,14-17H2,1H3,(H,24,27);1-6,9H,7-8,10-14H2,(H,22,25);2-5,12-13,15H,6-11,14H2,1H3;1-4,12-14H,5-11H2,(H,22,25);2-7,10,23H,8-9,11-14H2,1H3,(H,20,22);1-6,9,23H,7-8,10-13H2,(H,20,22) |
| InChIKey | HOYWPEOXFKCTOU-UHFFFAOYSA-N |
| XLogP | 14.38 |
| TPSA | 371.44 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 25 |
| Rotatable Bonds | 31 |
| Heavy Atoms | 153 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2098.51 |
| LogP ≤ 5 | 14.38 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 25 |
| Structural Alerts | {'alert_name': 'pyrrole_C(8)', 'substructure': 'N/A'} |
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