C89H95Cl2F8N11O12 — CID 159306656
2-(4-chlorophenyl)-1-ethylindol-5-amine;N-[[5-[2-[2-(4-chlorophenyl)-1-ethylindol-5-yl]acetyl]-6-(difluoromethyl)-3-pyridinyl]methyl]-1-methylcyclopropane-1-carboxamide;2-(difluoromethyl)-5-[[(1-methylcyclopropanecarbonyl)amino]methyl]pyridine-3-carboxylic acid;ethyl 5-(aminomethyl)-2-(difluoromethyl)pyridine-3-carboxylate;ethyl 2-(difluoromethyl)-5-[[(1-methylcyclopropanecarbonyl)amino]methyl]pyridine-3-carboxylate;1-methylcyclopropane-1-carboxylic acid (PubChem CID 159306656) has the molecular formula C89H95Cl2F8N11O12 and a molecular weight of 1733.69 g/mol. Its IUPAC name is 2-(4-chlorophenyl)-1-ethylindol-5-amine;N-[[5-[2-[2-(4-chlorophenyl)-1-ethylindol-5-yl]acetyl]-6-(difluoromethyl)-3-pyridinyl]methyl]-1-methylcyclopropane-1-carboxamide;2-(difluoromethyl)-5-[[(1-methylcyclopropanecarbonyl)amino]methyl]pyridine-3-carboxylic acid;ethyl 5-(aminomethyl)-2-(difluoromethyl)pyridine-3-carboxylate;ethyl 2-(difluoromethyl)-5-[[(1-methylcyclopropanecarbonyl)amino]methyl]pyridine-3-carboxylate;1-methylcyclopropane-1-carboxylic acid.
| Compound Name | 2-(4-chlorophenyl)-1-ethylindol-5-amine;N-[[5-[2-[2-(4-chlorophenyl)-1-ethylindol-5-yl]acetyl]-6-(difluoromethyl)-3-pyridinyl]methyl]-1-methylcyclopropane-1-carboxamide;2-(difluoromethyl)-5-[[(1-methylcyclopropanecarbonyl)amino]methyl]pyridine-3-carboxylic acid;ethyl 5-(aminomethyl)-2-(difluoromethyl)pyridine-3-carboxylate;ethyl 2-(difluoromethyl)-5-[[(1-methylcyclopropanecarbonyl)amino]methyl]pyridine-3-carboxylate;1-methylcyclopropane-1-carboxylic acid |
|---|---|
| PubChem CID | 159306656 |
| Molecular Formula | C89H95Cl2F8N11O12 |
| Molecular Weight | 1733.69 g/mol |
| Exact Mass | 1731.64 |
| IUPAC Name | 2-(4-chlorophenyl)-1-ethylindol-5-amine;N-[[5-[2-[2-(4-chlorophenyl)-1-ethylindol-5-yl]acetyl]-6-(difluoromethyl)-3-pyridinyl]methyl]-1-methylcyclopropane-1-carboxamide;2-(difluoromethyl)-5-[[(1-methylcyclopropanecarbonyl)amino]methyl]pyridine-3-carboxylic acid;ethyl 5-(aminomethyl)-2-(difluoromethyl)pyridine-3-carboxylate;ethyl 2-(difluoromethyl)-5-[[(1-methylcyclopropanecarbonyl)amino]methyl]pyridine-3-carboxylate;1-methylcyclopropane-1-carboxylic acid |
| SMILES | CC1(C(=O)NCc2cnc(C(F)F)c(C(=O)O)c2)CC1.CC1(C(=O)O)CC1.CCOC(=O)c1cc(CN)cnc1C(F)F.CCOC(=O)c1cc(CNC(=O)C2(C)CC2)cnc1C(F)F.CCn1c(-c2ccc(Cl)cc2)cc2cc(CC(=O)c3cc(CNC(=O)C4(C)CC4)cnc3C(F)F)ccc21.CCn1c(-c2ccc(Cl)cc2)cc2cc(N)ccc21 |
| InChI | InChI=1S/C30H28ClF2N3O2.C16H15ClN2.C15H18F2N2O3.C13H14F2N2O3.C10H12F2N2O2.C5H8O2/c1-3-36-24-9-4-18(12-21(24)15-25(36)20-5-7-22(31)8-6-20)14-26(37)23-13-19(16-34-27(23)28(32)33)17-35-29(38)30(2)10-11-30;1-2-19-15-8-7-14(18)9-12(15)10-16(19)11-3-5-13(17)6-4-11;1-3-22-13(20)10-6-9(7-18-11(10)12(16)17)8-19-14(21)15(2)4-5-15;1-13(2-3-13)12(20)17-6-7-4-8(11(18)19)9(10(14)15)16-5-7;1-2-16-10(15)7-3-6(4-13)5-14-8(7)9(11)12;1-5(2-3-5)4(6)7/h4-9,12-13,15-16,28H,3,10-11,14,17H2,1-2H3,(H,35,38);3-10H,2,18H2,1H3;6-7,12H,3-5,8H2,1-2H3,(H,19,21);4-5,10H,2-3,6H2,1H3,(H,17,20)(H,18,19);3,5,9H,2,4,13H2,1H3;2-3H2,1H3,(H,6,7) |
| InChIKey | LBZSLYOSNCHQLK-UHFFFAOYSA-N |
| XLogP | 18.99 |
| TPSA | 345.03 Ų |
| H-Bond Donors | 7 |
| H-Bond Acceptors | 18 |
| Rotatable Bonds | 27 |
| Heavy Atoms | 122 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1733.69 |
| LogP ≤ 5 | 18.99 |
| H-Bond Donors ≤ 5 | 7 |
| H-Bond Acceptors ≤ 10 | 18 |
| Structural Alerts | {'alert_name': 'aniline', 'substructure': 'N/A'} |
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