C149H174Cl3N27O18 — CID 163419754
1-[1-[2-[(3-chlorophenyl)methyl]-2-azaspiro[4.5]decane-8-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[(3,5-dichlorophenyl)methoxy]piperidine-1-carbonyl]pyrazol-3-yl]ethanone;1-[1-[2-[(2,5-dimethylphenyl)methyl]-2,8-diazaspiro[4.5]decane-8-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[(3-methylphenyl)methoxy]piperidine-1-carbonyl]pyrazol-3-yl]ethanone;1-[1-[(2S)-2-methyl-4-[(4-phenylphenyl)methyl]piperazine-1-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[(3-pyridazin-3-yloxyphenyl)methyl]piperazine-1-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[(3-pyrrolidin-1-ylphenyl)methoxy]piperidine-1-carbonyl]pyrazol-3-yl]ethanone (PubChem CID 163419754) has the molecular formula C149H174Cl3N27O18 and a molecular weight of 2737.56 g/mol. Its IUPAC name is 1-[1-[2-[(3-chlorophenyl)methyl]-2-azaspiro[4.5]decane-8-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[(3,5-dichlorophenyl)methoxy]piperidine-1-carbonyl]pyrazol-3-yl]ethanone;1-[1-[2-[(2,5-dimethylphenyl)methyl]-2,8-diazaspiro[4.5]decane-8-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[(3-methylphenyl)methoxy]piperidine-1-carbonyl]pyrazol-3-yl]ethanone;1-[1-[(2S)-2-methyl-4-[(4-phenylphenyl)methyl]piperazine-1-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[(3-pyridazin-3-yloxyphenyl)methyl]piperazine-1-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[(3-pyrrolidin-1-ylphenyl)methoxy]piperidine-1-carbonyl]pyrazol-3-yl]ethanone.
| Compound Name | 1-[1-[2-[(3-chlorophenyl)methyl]-2-azaspiro[4.5]decane-8-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[(3,5-dichlorophenyl)methoxy]piperidine-1-carbonyl]pyrazol-3-yl]ethanone;1-[1-[2-[(2,5-dimethylphenyl)methyl]-2,8-diazaspiro[4.5]decane-8-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[(3-methylphenyl)methoxy]piperidine-1-carbonyl]pyrazol-3-yl]ethanone;1-[1-[(2S)-2-methyl-4-[(4-phenylphenyl)methyl]piperazine-1-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[(3-pyridazin-3-yloxyphenyl)methyl]piperazine-1-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[(3-pyrrolidin-1-ylphenyl)methoxy]piperidine-1-carbonyl]pyrazol-3-yl]ethanone |
|---|---|
| PubChem CID | 163419754 |
| Molecular Formula | C149H174Cl3N27O18 |
| Molecular Weight | 2737.56 g/mol |
| Exact Mass | 2734.26 |
| IUPAC Name | 1-[1-[2-[(3-chlorophenyl)methyl]-2-azaspiro[4.5]decane-8-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[(3,5-dichlorophenyl)methoxy]piperidine-1-carbonyl]pyrazol-3-yl]ethanone;1-[1-[2-[(2,5-dimethylphenyl)methyl]-2,8-diazaspiro[4.5]decane-8-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[(3-methylphenyl)methoxy]piperidine-1-carbonyl]pyrazol-3-yl]ethanone;1-[1-[(2S)-2-methyl-4-[(4-phenylphenyl)methyl]piperazine-1-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[(3-pyridazin-3-yloxyphenyl)methyl]piperazine-1-carbonyl]pyrazol-3-yl]ethanone;1-[1-[4-[(3-pyrrolidin-1-ylphenyl)methoxy]piperidine-1-carbonyl]pyrazol-3-yl]ethanone |
| SMILES | CC(=O)c1ccn(C(=O)C2CCC3(CC2)CCN(Cc2cccc(Cl)c2)C3)n1.CC(=O)c1ccn(C(=O)N2CCC(OCc3cc(Cl)cc(Cl)c3)CC2)n1.CC(=O)c1ccn(C(=O)N2CCC(OCc3cccc(C)c3)CC2)n1.CC(=O)c1ccn(C(=O)N2CCC(OCc3cccc(N4CCCC4)c3)CC2)n1.CC(=O)c1ccn(C(=O)N2CCC3(CCN(Cc4cc(C)ccc4C)C3)CC2)n1.CC(=O)c1ccn(C(=O)N2CCN(Cc3ccc(-c4ccccc4)cc3)C[C@@H]2C)n1.CC(=O)c1ccn(C(=O)N2CCN(Cc3cccc(Oc4cccnn4)c3)CC2)n1 |
| InChI | InChI=1S/C24H26N4O2.C23H30N4O2.C22H26ClN3O2.C22H28N4O3.C21H22N6O3.C19H23N3O3.C18H19Cl2N3O3/c1-18-16-26(14-15-27(18)24(30)28-13-12-23(25-28)19(2)29)17-20-8-10-22(11-9-20)21-6-4-3-5-7-21;1-17-4-5-18(2)20(14-17)15-25-11-7-23(16-25)8-12-26(13-9-23)22(29)27-10-6-21(24-27)19(3)28;1-16(27)20-7-11-26(24-20)21(28)18-5-8-22(9-6-18)10-12-25(15-22)14-17-3-2-4-19(23)13-17;1-17(27)21-9-14-26(23-21)22(28)25-12-7-20(8-13-25)29-16-18-5-4-6-19(15-18)24-10-2-3-11-24;1-16(28)19-7-9-27(24-19)21(29)26-12-10-25(11-13-26)15-17-4-2-5-18(14-17)30-20-6-3-8-22-23-20;1-14-4-3-5-16(12-14)13-25-17-6-9-21(10-7-17)19(24)22-11-8-18(20-22)15(2)23;1-12(24)17-4-7-23(21-17)18(25)22-5-2-16(3-6-22)26-11-13-8-14(19)10-15(20)9-13/h3-13,18H,14-17H2,1-2H3;4-6,10,14H,7-9,11-13,15-16H2,1-3H3;2-4,7,11,13,18H,5-6,8-10,12,14-15H2,1H3;4-6,9,14-15,20H,2-3,7-8,10-13,16H2,1H3;2-9,14H,10-13,15H2,1H3;3-5,8,11-12,17H,6-7,9-10,13H2,1-2H3;4,7-10,16H,2-3,5-6,11H2,1H3/t18-;;;;;;/m0....../s1 |
| InChIKey | AHLGDAGSAGPNPZ-PSLBHIAQSA-N |
| XLogP | 24.92 |
| TPSA | 462.06 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 39 |
| Rotatable Bonds | 29 |
| Heavy Atoms | 197 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2737.56 |
| LogP ≤ 5 | 24.92 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 39 |