C166H194F2N20O21S — CID 157347057
4-[[4-[(2,2-difluoropiperidin-1-yl)methyl]phenyl]methoxy]-2-(6-methylidene-2-oxopiperidin-3-yl)-3H-isoindol-1-one;4-[[4-[(4-methoxypiperidin-1-yl)methyl]phenyl]methoxy]-2-(6-methylidene-2-oxopiperidin-3-yl)-3H-isoindol-1-one;2-(6-methylidene-2-oxopiperidin-3-yl)-4-[[4-[(4-methylpiperazin-1-yl)methyl]phenyl]methoxy]-3H-isoindol-1-one;2-(6-methylidene-2-oxopiperidin-3-yl)-4-[[4-[(4-methylsulfonylpiperazin-1-yl)methyl]phenyl]methoxy]-3H-isoindol-1-one;2-(6-methylidene-2-oxopiperidin-3-yl)-4-[[4-(piperidin-1-ylmethyl)phenyl]methoxy]-3H-isoindol-1-one;2-(6-methylidene-2-oxopiperidin-3-yl)-4-[[4-[(4-propan-2-ylpiperidin-1-yl)methyl]phenyl]methoxy]-3H-isoindol-1-one (PubChem CID 157347057) has the molecular formula C166H194F2N20O21S and a molecular weight of 2875.56 g/mol. Its IUPAC name is 4-[[4-[(2,2-difluoropiperidin-1-yl)methyl]phenyl]methoxy]-2-(6-methylidene-2-oxopiperidin-3-yl)-3H-isoindol-1-one;4-[[4-[(4-methoxypiperidin-1-yl)methyl]phenyl]methoxy]-2-(6-methylidene-2-oxopiperidin-3-yl)-3H-isoindol-1-one;2-(6-methylidene-2-oxopiperidin-3-yl)-4-[[4-[(4-methylpiperazin-1-yl)methyl]phenyl]methoxy]-3H-isoindol-1-one;2-(6-methylidene-2-oxopiperidin-3-yl)-4-[[4-[(4-methylsulfonylpiperazin-1-yl)methyl]phenyl]methoxy]-3H-isoindol-1-one;2-(6-methylidene-2-oxopiperidin-3-yl)-4-[[4-(piperidin-1-ylmethyl)phenyl]methoxy]-3H-isoindol-1-one;2-(6-methylidene-2-oxopiperidin-3-yl)-4-[[4-[(4-propan-2-ylpiperidin-1-yl)methyl]phenyl]methoxy]-3H-isoindol-1-one.
| Compound Name | 4-[[4-[(2,2-difluoropiperidin-1-yl)methyl]phenyl]methoxy]-2-(6-methylidene-2-oxopiperidin-3-yl)-3H-isoindol-1-one;4-[[4-[(4-methoxypiperidin-1-yl)methyl]phenyl]methoxy]-2-(6-methylidene-2-oxopiperidin-3-yl)-3H-isoindol-1-one;2-(6-methylidene-2-oxopiperidin-3-yl)-4-[[4-[(4-methylpiperazin-1-yl)methyl]phenyl]methoxy]-3H-isoindol-1-one;2-(6-methylidene-2-oxopiperidin-3-yl)-4-[[4-[(4-methylsulfonylpiperazin-1-yl)methyl]phenyl]methoxy]-3H-isoindol-1-one;2-(6-methylidene-2-oxopiperidin-3-yl)-4-[[4-(piperidin-1-ylmethyl)phenyl]methoxy]-3H-isoindol-1-one;2-(6-methylidene-2-oxopiperidin-3-yl)-4-[[4-[(4-propan-2-ylpiperidin-1-yl)methyl]phenyl]methoxy]-3H-isoindol-1-one |
|---|---|
| PubChem CID | 157347057 |
| Molecular Formula | C166H194F2N20O21S |
| Molecular Weight | 2875.56 g/mol |
| Exact Mass | 2873.44 |
| IUPAC Name | 4-[[4-[(2,2-difluoropiperidin-1-yl)methyl]phenyl]methoxy]-2-(6-methylidene-2-oxopiperidin-3-yl)-3H-isoindol-1-one;4-[[4-[(4-methoxypiperidin-1-yl)methyl]phenyl]methoxy]-2-(6-methylidene-2-oxopiperidin-3-yl)-3H-isoindol-1-one;2-(6-methylidene-2-oxopiperidin-3-yl)-4-[[4-[(4-methylpiperazin-1-yl)methyl]phenyl]methoxy]-3H-isoindol-1-one;2-(6-methylidene-2-oxopiperidin-3-yl)-4-[[4-[(4-methylsulfonylpiperazin-1-yl)methyl]phenyl]methoxy]-3H-isoindol-1-one;2-(6-methylidene-2-oxopiperidin-3-yl)-4-[[4-(piperidin-1-ylmethyl)phenyl]methoxy]-3H-isoindol-1-one;2-(6-methylidene-2-oxopiperidin-3-yl)-4-[[4-[(4-propan-2-ylpiperidin-1-yl)methyl]phenyl]methoxy]-3H-isoindol-1-one |
| SMILES | C=C1CCC(N2Cc3c(OCc4ccc(CN5CCC(C(C)C)CC5)cc4)cccc3C2=O)C(=O)N1.C=C1CCC(N2Cc3c(OCc4ccc(CN5CCC(OC)CC5)cc4)cccc3C2=O)C(=O)N1.C=C1CCC(N2Cc3c(OCc4ccc(CN5CCCCC5(F)F)cc4)cccc3C2=O)C(=O)N1.C=C1CCC(N2Cc3c(OCc4ccc(CN5CCCCC5)cc4)cccc3C2=O)C(=O)N1.C=C1CCC(N2Cc3c(OCc4ccc(CN5CCN(C)CC5)cc4)cccc3C2=O)C(=O)N1.C=C1CCC(N2Cc3c(OCc4ccc(CN5CCN(S(C)(=O)=O)CC5)cc4)cccc3C2=O)C(=O)N1 |
| InChI | InChI=1S/C30H37N3O3.C28H33N3O4.C27H29F2N3O3.C27H32N4O5S.C27H32N4O3.C27H31N3O3/c1-20(2)24-13-15-32(16-14-24)17-22-8-10-23(11-9-22)19-36-28-6-4-5-25-26(28)18-33(30(25)35)27-12-7-21(3)31-29(27)34;1-19-6-11-25(27(32)29-19)31-17-24-23(28(31)33)4-3-5-26(24)35-18-21-9-7-20(8-10-21)16-30-14-12-22(34-2)13-15-30;1-18-7-12-23(25(33)30-18)32-16-22-21(26(32)34)5-4-6-24(22)35-17-20-10-8-19(9-11-20)15-31-14-3-2-13-27(31,28)29;1-19-6-11-24(26(32)28-19)31-17-23-22(27(31)33)4-3-5-25(23)36-18-21-9-7-20(8-10-21)16-29-12-14-30(15-13-29)37(2,34)35;1-19-6-11-24(26(32)28-19)31-17-23-22(27(31)33)4-3-5-25(23)34-18-21-9-7-20(8-10-21)16-30-14-12-29(2)13-15-30;1-19-8-13-24(26(31)28-19)30-17-23-22(27(30)32)6-5-7-25(23)33-18-21-11-9-20(10-12-21)16-29-14-3-2-4-15-29/h4-6,8-11,20,24,27H,3,7,12-19H2,1-2H3,(H,31,34);3-5,7-10,22,25H,1,6,11-18H2,2H3,(H,29,32);4-6,8-11,23H,1-3,7,12-17H2,(H,30,33);3-5,7-10,24H,1,6,11-18H2,2H3,(H,28,32);3-5,7-10,24H,1,6,11-18H2,2H3,(H,28,32);5-7,9-12,24H,1-4,8,13-18H2,(H,28,31) |
| InChIKey | BHCBHPUGEFMGLI-UHFFFAOYSA-N |
| XLogP | 21.95 |
| TPSA | 421.13 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 28 |
| Rotatable Bonds | 39 |
| Heavy Atoms | 210 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2875.56 |
| LogP ≤ 5 | 21.95 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 28 |
| Structural Alerts | {'alert_name': 'N-C-halo', 'substructure': 'N/A'} |
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