C103H97ClF19N17O18S3 — CID 157178509
2-(aminomethyl)-4-[2-(trifluoromethyl)pyrimidin-5-yl]benzamide;tert-butyl (2S,4R)-2-[3-[2-carbamoyl-5-[2-(trifluoromethyl)pyrimidin-5-yl]phenyl]propanoyl]-4-fluoropyrrolidine-1-carboxylate;4-fluorobenzenesulfonyl chloride;2-[3-[(2S,4R)-4-fluoro-1-(4-fluorophenyl)sulfonylpyrrolidin-2-yl]-3-oxopropyl]-4-[2-(trifluoromethyl)pyrimidin-5-yl]benzamide;2-[3-[(2S,4R)-4-fluoro-1-(4-fluorophenyl)sulfonylpyrrolidin-2-yl]-3-oxopropyl]-4-[2-(trifluoromethyl)pyrimidin-5-yl]benzonitrile;(2S,4R)-4-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid (PubChem CID 157178509) has the molecular formula C103H97ClF19N17O18S3 and a molecular weight of 2353.63 g/mol. Its IUPAC name is 2-(aminomethyl)-4-[2-(trifluoromethyl)pyrimidin-5-yl]benzamide;tert-butyl (2S,4R)-2-[3-[2-carbamoyl-5-[2-(trifluoromethyl)pyrimidin-5-yl]phenyl]propanoyl]-4-fluoropyrrolidine-1-carboxylate;4-fluorobenzenesulfonyl chloride;2-[3-[(2S,4R)-4-fluoro-1-(4-fluorophenyl)sulfonylpyrrolidin-2-yl]-3-oxopropyl]-4-[2-(trifluoromethyl)pyrimidin-5-yl]benzamide;2-[3-[(2S,4R)-4-fluoro-1-(4-fluorophenyl)sulfonylpyrrolidin-2-yl]-3-oxopropyl]-4-[2-(trifluoromethyl)pyrimidin-5-yl]benzonitrile;(2S,4R)-4-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid.
| Compound Name | 2-(aminomethyl)-4-[2-(trifluoromethyl)pyrimidin-5-yl]benzamide;tert-butyl (2S,4R)-2-[3-[2-carbamoyl-5-[2-(trifluoromethyl)pyrimidin-5-yl]phenyl]propanoyl]-4-fluoropyrrolidine-1-carboxylate;4-fluorobenzenesulfonyl chloride;2-[3-[(2S,4R)-4-fluoro-1-(4-fluorophenyl)sulfonylpyrrolidin-2-yl]-3-oxopropyl]-4-[2-(trifluoromethyl)pyrimidin-5-yl]benzamide;2-[3-[(2S,4R)-4-fluoro-1-(4-fluorophenyl)sulfonylpyrrolidin-2-yl]-3-oxopropyl]-4-[2-(trifluoromethyl)pyrimidin-5-yl]benzonitrile;(2S,4R)-4-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid |
|---|---|
| PubChem CID | 157178509 |
| Molecular Formula | C103H97ClF19N17O18S3 |
| Molecular Weight | 2353.63 g/mol |
| Exact Mass | 2351.57 |
| IUPAC Name | 2-(aminomethyl)-4-[2-(trifluoromethyl)pyrimidin-5-yl]benzamide;tert-butyl (2S,4R)-2-[3-[2-carbamoyl-5-[2-(trifluoromethyl)pyrimidin-5-yl]phenyl]propanoyl]-4-fluoropyrrolidine-1-carboxylate;4-fluorobenzenesulfonyl chloride;2-[3-[(2S,4R)-4-fluoro-1-(4-fluorophenyl)sulfonylpyrrolidin-2-yl]-3-oxopropyl]-4-[2-(trifluoromethyl)pyrimidin-5-yl]benzamide;2-[3-[(2S,4R)-4-fluoro-1-(4-fluorophenyl)sulfonylpyrrolidin-2-yl]-3-oxopropyl]-4-[2-(trifluoromethyl)pyrimidin-5-yl]benzonitrile;(2S,4R)-4-fluoro-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid |
| SMILES | CC(C)(C)OC(=O)N1C[C@H](F)C[C@H]1C(=O)CCc1cc(-c2cnc(C(F)(F)F)nc2)ccc1C(N)=O.CC(C)(C)OC(=O)N1C[C@H](F)C[C@H]1C(=O)O.N#Cc1ccc(-c2cnc(C(F)(F)F)nc2)cc1CCC(=O)[C@@H]1C[C@@H](F)CN1S(=O)(=O)c1ccc(F)cc1.NC(=O)c1ccc(-c2cnc(C(F)(F)F)nc2)cc1CCC(=O)[C@@H]1C[C@@H](F)CN1S(=O)(=O)c1ccc(F)cc1.NCc1cc(-c2cnc(C(F)(F)F)nc2)ccc1C(N)=O.O=S(=O)(Cl)c1ccc(F)cc1 |
| InChI | InChI=1S/C25H21F5N4O4S.C25H19F5N4O3S.C24H26F4N4O4.C13H11F3N4O.C10H16FNO4.C6H4ClFO2S/c26-17-3-5-19(6-4-17)39(37,38)34-13-18(27)10-21(34)22(35)8-2-15-9-14(1-7-20(15)23(31)36)16-11-32-24(33-12-16)25(28,29)30;26-19-4-6-21(7-5-19)38(36,37)34-14-20(27)10-22(34)23(35)8-3-15-9-16(1-2-17(15)11-31)18-12-32-24(33-13-18)25(28,29)30;1-23(2,3)36-22(35)32-12-16(25)9-18(32)19(33)7-5-14-8-13(4-6-17(14)20(29)34)15-10-30-21(31-11-15)24(26,27)28;14-13(15,16)12-19-5-9(6-20-12)7-1-2-10(11(18)21)8(3-7)4-17;1-10(2,3)16-9(15)12-5-6(11)4-7(12)8(13)14;7-11(9,10)6-3-1-5(8)2-4-6/h1,3-7,9,11-12,18,21H,2,8,10,13H2,(H2,31,36);1-2,4-7,9,12-13,20,22H,3,8,10,14H2;4,6,8,10-11,16,18H,5,7,9,12H2,1-3H3,(H2,29,34);1-3,5-6H,4,17H2,(H2,18,21);6-7H,4-5H2,1-3H3,(H,13,14);1-4H/t18-,21+;20-,22+;16-,18+;;6-,7+;/m111.1./s1 |
| InChIKey | AOHKYKPXECQDTH-MCVFOOLMSA-N |
| XLogP | 17.18 |
| TPSA | 538.69 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 27 |
| Rotatable Bonds | 26 |
| Heavy Atoms | 161 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2353.63 |
| LogP ≤ 5 | 17.18 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 27 |