C72H79ClF11N11O8S2 — CID 159879611
N-[4-[(1R)-1-aminoethyl]-5-fluoro-2-methylphenyl]methanesulfonamide;1-[4-chloro-2-(trifluoromethyl)quinolin-6-yl]ethanone;N-[(1R)-1-[2-fluoro-4-(methanesulfonamido)-5-methylphenyl]ethyl]-4-(4-pyrrolidin-1-ylpiperidin-1-yl)-2-(trifluoromethyl)quinoline-6-carboxamide;4-(4-pyrrolidin-1-ylpiperidin-1-yl)-2-(trifluoromethyl)quinoline-6-carboxylic acid (PubChem CID 159879611) has the molecular formula C72H79ClF11N11O8S2 and a molecular weight of 1535.06 g/mol. Its IUPAC name is N-[4-[(1R)-1-aminoethyl]-5-fluoro-2-methylphenyl]methanesulfonamide;1-[4-chloro-2-(trifluoromethyl)quinolin-6-yl]ethanone;N-[(1R)-1-[2-fluoro-4-(methanesulfonamido)-5-methylphenyl]ethyl]-4-(4-pyrrolidin-1-ylpiperidin-1-yl)-2-(trifluoromethyl)quinoline-6-carboxamide;4-(4-pyrrolidin-1-ylpiperidin-1-yl)-2-(trifluoromethyl)quinoline-6-carboxylic acid.
| Compound Name | N-[4-[(1R)-1-aminoethyl]-5-fluoro-2-methylphenyl]methanesulfonamide;1-[4-chloro-2-(trifluoromethyl)quinolin-6-yl]ethanone;N-[(1R)-1-[2-fluoro-4-(methanesulfonamido)-5-methylphenyl]ethyl]-4-(4-pyrrolidin-1-ylpiperidin-1-yl)-2-(trifluoromethyl)quinoline-6-carboxamide;4-(4-pyrrolidin-1-ylpiperidin-1-yl)-2-(trifluoromethyl)quinoline-6-carboxylic acid |
|---|---|
| PubChem CID | 159879611 |
| Molecular Formula | C72H79ClF11N11O8S2 |
| Molecular Weight | 1535.06 g/mol |
| Exact Mass | 1533.51 |
| IUPAC Name | N-[4-[(1R)-1-aminoethyl]-5-fluoro-2-methylphenyl]methanesulfonamide;1-[4-chloro-2-(trifluoromethyl)quinolin-6-yl]ethanone;N-[(1R)-1-[2-fluoro-4-(methanesulfonamido)-5-methylphenyl]ethyl]-4-(4-pyrrolidin-1-ylpiperidin-1-yl)-2-(trifluoromethyl)quinoline-6-carboxamide;4-(4-pyrrolidin-1-ylpiperidin-1-yl)-2-(trifluoromethyl)quinoline-6-carboxylic acid |
| SMILES | CC(=O)c1ccc2nc(C(F)(F)F)cc(Cl)c2c1.Cc1cc([C@@H](C)N)c(F)cc1NS(C)(=O)=O.Cc1cc([C@@H](C)NC(=O)c2ccc3nc(C(F)(F)F)cc(N4CCC(N5CCCC5)CC4)c3c2)c(F)cc1NS(C)(=O)=O.O=C(O)c1ccc2nc(C(F)(F)F)cc(N3CCC(N4CCCC4)CC3)c2c1 |
| InChI | InChI=1S/C30H35F4N5O3S.C20H22F3N3O2.C12H7ClF3NO.C10H15FN2O2S/c1-18-14-22(24(31)16-26(18)37-43(3,41)42)19(2)35-29(40)20-6-7-25-23(15-20)27(17-28(36-25)30(32,33)34)39-12-8-21(9-13-39)38-10-4-5-11-38;21-20(22,23)18-12-17(15-11-13(19(27)28)3-4-16(15)24-18)26-9-5-14(6-10-26)25-7-1-2-8-25;1-6(18)7-2-3-10-8(4-7)9(13)5-11(17-10)12(14,15)16;1-6-4-8(7(2)12)9(11)5-10(6)13-16(3,14)15/h6-7,14-17,19,21,37H,4-5,8-13H2,1-3H3,(H,35,40);3-4,11-12,14H,1-2,5-10H2,(H,27,28);2-5H,1H3;4-5,7,13H,12H2,1-3H3/t19-;;;7-/m1..1/s1 |
| InChIKey | NTJBIZNVQDQBNC-IENVIOPDSA-N |
| XLogP | 15.28 |
| TPSA | 253.46 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 105 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1535.06 |
| LogP ≤ 5 | 15.28 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 15 |