C157H147F6N23O11S — CID 158434466
N-[3-(4-acetylphenyl)-1H-indazol-5-yl]-1-[(2,4-difluorophenyl)methyl]piperidine-4-carboxamide;N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-1-benzylpiperidine-4-carboxamide;(2S)-N-[3-(3-ethoxyphenyl)-1H-indazol-5-yl]-1-[[3-(trifluoromethyl)phenyl]methyl]pyrrolidine-2-carboxamide;[3-(3-fluorophenyl)-1H-indazol-5-yl]-morpholin-4-ylmethanone;methyl 3-[[4-[(3-naphthalen-1-yl-1H-indazol-5-yl)carbamoyl]piperidin-1-yl]methyl]benzoate;N-(3-naphthalen-2-yl-1H-indazol-5-yl)piperidine-4-carboxamide (PubChem CID 158434466) has the molecular formula C157H147F6N23O11S and a molecular weight of 2678.11 g/mol. Its IUPAC name is N-[3-(4-acetylphenyl)-1H-indazol-5-yl]-1-[(2,4-difluorophenyl)methyl]piperidine-4-carboxamide;N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-1-benzylpiperidine-4-carboxamide;(2S)-N-[3-(3-ethoxyphenyl)-1H-indazol-5-yl]-1-[[3-(trifluoromethyl)phenyl]methyl]pyrrolidine-2-carboxamide;[3-(3-fluorophenyl)-1H-indazol-5-yl]-morpholin-4-ylmethanone;methyl 3-[[4-[(3-naphthalen-1-yl-1H-indazol-5-yl)carbamoyl]piperidin-1-yl]methyl]benzoate;N-(3-naphthalen-2-yl-1H-indazol-5-yl)piperidine-4-carboxamide.
| Compound Name | N-[3-(4-acetylphenyl)-1H-indazol-5-yl]-1-[(2,4-difluorophenyl)methyl]piperidine-4-carboxamide;N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-1-benzylpiperidine-4-carboxamide;(2S)-N-[3-(3-ethoxyphenyl)-1H-indazol-5-yl]-1-[[3-(trifluoromethyl)phenyl]methyl]pyrrolidine-2-carboxamide;[3-(3-fluorophenyl)-1H-indazol-5-yl]-morpholin-4-ylmethanone;methyl 3-[[4-[(3-naphthalen-1-yl-1H-indazol-5-yl)carbamoyl]piperidin-1-yl]methyl]benzoate;N-(3-naphthalen-2-yl-1H-indazol-5-yl)piperidine-4-carboxamide |
|---|---|
| PubChem CID | 158434466 |
| Molecular Formula | C157H147F6N23O11S |
| Molecular Weight | 2678.11 g/mol |
| Exact Mass | 2676.13 |
| IUPAC Name | N-[3-(4-acetylphenyl)-1H-indazol-5-yl]-1-[(2,4-difluorophenyl)methyl]piperidine-4-carboxamide;N-[3-(1-benzothiophen-2-yl)-1H-indazol-5-yl]-1-benzylpiperidine-4-carboxamide;(2S)-N-[3-(3-ethoxyphenyl)-1H-indazol-5-yl]-1-[[3-(trifluoromethyl)phenyl]methyl]pyrrolidine-2-carboxamide;[3-(3-fluorophenyl)-1H-indazol-5-yl]-morpholin-4-ylmethanone;methyl 3-[[4-[(3-naphthalen-1-yl-1H-indazol-5-yl)carbamoyl]piperidin-1-yl]methyl]benzoate;N-(3-naphthalen-2-yl-1H-indazol-5-yl)piperidine-4-carboxamide |
| SMILES | CC(=O)c1ccc(-c2n[nH]c3ccc(NC(=O)C4CCN(Cc5ccc(F)cc5F)CC4)cc23)cc1.CCOc1cccc(-c2n[nH]c3ccc(NC(=O)[C@@H]4CCCN4Cc4cccc(C(F)(F)F)c4)cc23)c1.COC(=O)c1cccc(CN2CCC(C(=O)Nc3ccc4[nH]nc(-c5cccc6ccccc56)c4c3)CC2)c1.O=C(Nc1ccc2[nH]nc(-c3cc4ccccc4s3)c2c1)C1CCN(Cc2ccccc2)CC1.O=C(Nc1ccc2[nH]nc(-c3ccc4ccccc4c3)c2c1)C1CCNCC1.O=C(c1ccc2[nH]nc(-c3cccc(F)c3)c2c1)N1CCOCC1 |
| InChI | InChI=1S/C32H30N4O3.C28H27F3N4O2.C28H26F2N4O2.C28H26N4OS.C23H22N4O.C18H16FN3O2/c1-39-32(38)24-9-4-6-21(18-24)20-36-16-14-23(15-17-36)31(37)33-25-12-13-29-28(19-25)30(35-34-29)27-11-5-8-22-7-2-3-10-26(22)27;1-2-37-22-9-4-7-19(15-22)26-23-16-21(11-12-24(23)33-34-26)32-27(36)25-10-5-13-35(25)17-18-6-3-8-20(14-18)28(29,30)31;1-17(35)18-2-4-19(5-3-18)27-24-15-23(8-9-26(24)32-33-27)31-28(36)20-10-12-34(13-11-20)16-21-6-7-22(29)14-25(21)30;33-28(20-12-14-32(15-13-20)18-19-6-2-1-3-7-19)29-22-10-11-24-23(17-22)27(31-30-24)26-16-21-8-4-5-9-25(21)34-26;28-23(16-9-11-24-12-10-16)25-19-7-8-21-20(14-19)22(27-26-21)18-6-5-15-3-1-2-4-17(15)13-18;19-14-3-1-2-12(10-14)17-15-11-13(4-5-16(15)20-21-17)18(23)22-6-8-24-9-7-22/h2-13,18-19,23H,14-17,20H2,1H3,(H,33,37)(H,34,35);3-4,6-9,11-12,14-16,25H,2,5,10,13,17H2,1H3,(H,32,36)(H,33,34);2-9,14-15,20H,10-13,16H2,1H3,(H,31,36)(H,32,33);1-11,16-17,20H,12-15,18H2,(H,29,33)(H,30,31);1-8,13-14,16,24H,9-12H2,(H,25,28)(H,26,27);1-5,10-11H,6-9H2,(H,20,21)/t;25-;;;;/m.0..../s1 |
| InChIKey | HCBAPPUJHVYHRI-HDPLFJEMSA-N |
| XLogP | 31.29 |
| TPSA | 424.71 Ų |
| H-Bond Donors | 12 |
| H-Bond Acceptors | 23 |
| Rotatable Bonds | 29 |
| Heavy Atoms | 198 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2678.11 |
| LogP ≤ 5 | 31.29 |
| H-Bond Donors ≤ 5 | 12 |
| H-Bond Acceptors ≤ 10 | 23 |