C150H177Cl2F3N34O19S2 — CID 163978111
4-[[4-(3-acetylpyrazole-1-carbonyl)piperazin-1-yl]methyl]-2-(trifluoromethyl)benzamide;1-[1-[4-(3-chloro-2-pyrrolidin-1-ylphenoxy)piperidine-1-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-(4-chloro-2-pyrrolidin-1-ylphenoxy)piperidine-1-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[[2-(4-methoxypiperidin-1-yl)-4-methylphenyl]methyl]piperazine-1-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-methyl-4-[methyl-[[4-methyl-2-(1,3-thiazol-2-yl)phenyl]methyl]amino]piperidine-1-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[[4-methyl-3-(1,3,4-oxadiazol-2-yl)phenyl]methyl]piperazine-1-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[[4-methyl-3-(1,3-thiazol-2-yl)phenyl]methyl]piperazine-1-carbonyl]pyrazol-3-yl]ethanone (PubChem CID 163978111) has the molecular formula C150H177Cl2F3N34O19S2 and a molecular weight of 2952.32 g/mol. Its IUPAC name is 4-[[4-(3-acetylpyrazole-1-carbonyl)piperazin-1-yl]methyl]-2-(trifluoromethyl)benzamide;1-[1-[4-(3-chloro-2-pyrrolidin-1-ylphenoxy)piperidine-1-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-(4-chloro-2-pyrrolidin-1-ylphenoxy)piperidine-1-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[[2-(4-methoxypiperidin-1-yl)-4-methylphenyl]methyl]piperazine-1-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-methyl-4-[methyl-[[4-methyl-2-(1,3-thiazol-2-yl)phenyl]methyl]amino]piperidine-1-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[[4-methyl-3-(1,3,4-oxadiazol-2-yl)phenyl]methyl]piperazine-1-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[[4-methyl-3-(1,3-thiazol-2-yl)phenyl]methyl]piperazine-1-carbonyl]pyrazol-3-yl]ethanone.
| Compound Name | 4-[[4-(3-acetylpyrazole-1-carbonyl)piperazin-1-yl]methyl]-2-(trifluoromethyl)benzamide;1-[1-[4-(3-chloro-2-pyrrolidin-1-ylphenoxy)piperidine-1-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-(4-chloro-2-pyrrolidin-1-ylphenoxy)piperidine-1-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[[2-(4-methoxypiperidin-1-yl)-4-methylphenyl]methyl]piperazine-1-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-methyl-4-[methyl-[[4-methyl-2-(1,3-thiazol-2-yl)phenyl]methyl]amino]piperidine-1-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[[4-methyl-3-(1,3,4-oxadiazol-2-yl)phenyl]methyl]piperazine-1-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[[4-methyl-3-(1,3-thiazol-2-yl)phenyl]methyl]piperazine-1-carbonyl]pyrazol-3-yl]ethanone |
|---|---|
| PubChem CID | 163978111 |
| Molecular Formula | C150H177Cl2F3N34O19S2 |
| Molecular Weight | 2952.32 g/mol |
| Exact Mass | 2949.27 |
| IUPAC Name | 4-[[4-(3-acetylpyrazole-1-carbonyl)piperazin-1-yl]methyl]-2-(trifluoromethyl)benzamide;1-[1-[4-(3-chloro-2-pyrrolidin-1-ylphenoxy)piperidine-1-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-(4-chloro-2-pyrrolidin-1-ylphenoxy)piperidine-1-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[[2-(4-methoxypiperidin-1-yl)-4-methylphenyl]methyl]piperazine-1-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-methyl-4-[methyl-[[4-methyl-2-(1,3-thiazol-2-yl)phenyl]methyl]amino]piperidine-1-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[[4-methyl-3-(1,3,4-oxadiazol-2-yl)phenyl]methyl]piperazine-1-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[[4-methyl-3-(1,3-thiazol-2-yl)phenyl]methyl]piperazine-1-carbonyl]pyrazol-3-yl]ethanone |
| SMILES | CC(=O)c1ccn(C(=O)N2CCC(C)(N(C)Cc3ccc(C)cc3-c3nccs3)CC2)n1.CC(=O)c1ccn(C(=O)N2CCC(Oc3ccc(Cl)cc3N3CCCC3)CC2)n1.CC(=O)c1ccn(C(=O)N2CCC(Oc3cccc(Cl)c3N3CCCC3)CC2)n1.CC(=O)c1ccn(C(=O)N2CCN(Cc3ccc(C(N)=O)c(C(F)(F)F)c3)CC2)n1.CC(=O)c1ccn(C(=O)N2CCN(Cc3ccc(C)c(-c4nccs4)c3)CC2)n1.CC(=O)c1ccn(C(=O)N2CCN(Cc3ccc(C)c(-c4nnco4)c3)CC2)n1.COC1CCN(c2cc(C)ccc2CN2CCN(C(=O)n3ccc(C(C)=O)n3)CC2)CC1 |
| InChI | InChI=1S/C24H33N5O3.C24H29N5O2S.2C21H25ClN4O3.C21H23N5O2S.C20H22N6O3.C19H20F3N5O3/c1-18-4-5-20(23(16-18)27-9-6-21(32-3)7-10-27)17-26-12-14-28(15-13-26)24(31)29-11-8-22(25-29)19(2)30;1-17-5-6-19(20(15-17)22-25-10-14-32-22)16-27(4)24(3)8-12-28(13-9-24)23(31)29-11-7-21(26-29)18(2)30;1-15(27)18-8-13-26(23-18)21(28)25-11-6-17(7-12-25)29-20-5-4-16(22)14-19(20)24-9-2-3-10-24;1-15(27)18-9-14-26(23-18)21(28)25-12-7-16(8-13-25)29-19-6-4-5-17(22)20(19)24-10-2-3-11-24;1-15-3-4-17(13-18(15)20-22-6-12-29-20)14-24-8-10-25(11-9-24)21(28)26-7-5-19(23-26)16(2)27;1-14-3-4-16(11-17(14)19-22-21-13-29-19)12-24-7-9-25(10-8-24)20(28)26-6-5-18(23-26)15(2)27;1-12(28)16-4-5-27(24-16)18(30)26-8-6-25(7-9-26)11-13-2-3-14(17(23)29)15(10-13)19(20,21)22/h4-5,8,11,16,21H,6-7,9-10,12-15,17H2,1-3H3;5-7,10-11,14-15H,8-9,12-13,16H2,1-4H3;4-5,8,13-14,17H,2-3,6-7,9-12H2,1H3;4-6,9,14,16H,2-3,7-8,10-13H2,1H3;3-7,12-13H,8-11,14H2,1-2H3;3-6,11,13H,7-10,12H2,1-2H3;2-5,10H,6-9,11H2,1H3,(H2,23,29) |
| InChIKey | SVXZXLULCJFDFS-UHFFFAOYSA-N |
| XLogP | 22.49 |
| TPSA | 547.80 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 47 |
| Rotatable Bonds | 30 |
| Heavy Atoms | 210 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2952.32 |
| LogP ≤ 5 | 22.49 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 47 |