C133H159F5N16O15 — CID 165055615
tert-butyl N-[3-(4-fluorophenyl)-1-[2-(methoxymethyl)-4-[1-(methylamino)-3-naphthalen-2-yl-1-oxopropan-2-yl]piperazin-1-yl]-1-oxopropan-2-yl]carbamate;2-[3-ethyl-4-[3-(4-fluorophenyl)-2-[(2-fluorophenyl)methylamino]propanoyl]piperazin-1-yl]-N-methyl-3-naphthalen-2-ylpropanamide;2-[4-[3-(4-fluorophenyl)-2-[(2-methoxyacetyl)amino]propanoyl]-3-methylpiperazin-1-yl]-N-methyl-3-naphthalen-2-ylpropanamide;methyl N-[3-(4-fluorophenyl)-1-[4-[1-(methylamino)-3-naphthalen-2-yl-1-oxopropan-2-yl]-2-propylpiperazin-1-yl]-1-oxopropan-2-yl]carbamate (PubChem CID 165055615) has the molecular formula C133H159F5N16O15 and a molecular weight of 2316.82 g/mol. Its IUPAC name is tert-butyl N-[3-(4-fluorophenyl)-1-[2-(methoxymethyl)-4-[1-(methylamino)-3-naphthalen-2-yl-1-oxopropan-2-yl]piperazin-1-yl]-1-oxopropan-2-yl]carbamate;2-[3-ethyl-4-[3-(4-fluorophenyl)-2-[(2-fluorophenyl)methylamino]propanoyl]piperazin-1-yl]-N-methyl-3-naphthalen-2-ylpropanamide;2-[4-[3-(4-fluorophenyl)-2-[(2-methoxyacetyl)amino]propanoyl]-3-methylpiperazin-1-yl]-N-methyl-3-naphthalen-2-ylpropanamide;methyl N-[3-(4-fluorophenyl)-1-[4-[1-(methylamino)-3-naphthalen-2-yl-1-oxopropan-2-yl]-2-propylpiperazin-1-yl]-1-oxopropan-2-yl]carbamate.
| Compound Name | tert-butyl N-[3-(4-fluorophenyl)-1-[2-(methoxymethyl)-4-[1-(methylamino)-3-naphthalen-2-yl-1-oxopropan-2-yl]piperazin-1-yl]-1-oxopropan-2-yl]carbamate;2-[3-ethyl-4-[3-(4-fluorophenyl)-2-[(2-fluorophenyl)methylamino]propanoyl]piperazin-1-yl]-N-methyl-3-naphthalen-2-ylpropanamide;2-[4-[3-(4-fluorophenyl)-2-[(2-methoxyacetyl)amino]propanoyl]-3-methylpiperazin-1-yl]-N-methyl-3-naphthalen-2-ylpropanamide;methyl N-[3-(4-fluorophenyl)-1-[4-[1-(methylamino)-3-naphthalen-2-yl-1-oxopropan-2-yl]-2-propylpiperazin-1-yl]-1-oxopropan-2-yl]carbamate |
|---|---|
| PubChem CID | 165055615 |
| Molecular Formula | C133H159F5N16O15 |
| Molecular Weight | 2316.82 g/mol |
| Exact Mass | 2315.21 |
| IUPAC Name | tert-butyl N-[3-(4-fluorophenyl)-1-[2-(methoxymethyl)-4-[1-(methylamino)-3-naphthalen-2-yl-1-oxopropan-2-yl]piperazin-1-yl]-1-oxopropan-2-yl]carbamate;2-[3-ethyl-4-[3-(4-fluorophenyl)-2-[(2-fluorophenyl)methylamino]propanoyl]piperazin-1-yl]-N-methyl-3-naphthalen-2-ylpropanamide;2-[4-[3-(4-fluorophenyl)-2-[(2-methoxyacetyl)amino]propanoyl]-3-methylpiperazin-1-yl]-N-methyl-3-naphthalen-2-ylpropanamide;methyl N-[3-(4-fluorophenyl)-1-[4-[1-(methylamino)-3-naphthalen-2-yl-1-oxopropan-2-yl]-2-propylpiperazin-1-yl]-1-oxopropan-2-yl]carbamate |
| SMILES | CCC1CN(C(Cc2ccc3ccccc3c2)C(=O)NC)CCN1C(=O)C(Cc1ccc(F)cc1)NCc1ccccc1F.CCCC1CN(C(Cc2ccc3ccccc3c2)C(=O)NC)CCN1C(=O)C(Cc1ccc(F)cc1)NC(=O)OC.CNC(=O)C(Cc1ccc2ccccc2c1)N1CCN(C(=O)C(Cc2ccc(F)cc2)NC(=O)COC)C(C)C1.CNC(=O)C(Cc1ccc2ccccc2c1)N1CCN(C(=O)C(Cc2ccc(F)cc2)NC(=O)OC(C)(C)C)C(COC)C1 |
| InChI | InChI=1S/C36H40F2N4O2.C34H43FN4O5.C32H39FN4O4.C31H37FN4O4/c1-3-31-24-41(34(35(43)39-2)22-26-12-15-27-8-4-5-9-28(27)20-26)18-19-42(31)36(44)33(21-25-13-16-30(37)17-14-25)40-23-29-10-6-7-11-32(29)38;1-34(2,3)44-33(42)37-29(19-23-11-14-27(35)15-12-23)32(41)39-17-16-38(21-28(39)22-43-5)30(31(40)36-4)20-24-10-13-25-8-6-7-9-26(25)18-24;1-4-7-27-21-36(29(30(38)34-2)20-23-10-13-24-8-5-6-9-25(24)18-23)16-17-37(27)31(39)28(35-32(40)41-3)19-22-11-14-26(33)15-12-22;1-21-19-35(28(30(38)33-2)18-23-8-11-24-6-4-5-7-25(24)16-23)14-15-36(21)31(39)27(34-29(37)20-40-3)17-22-9-12-26(32)13-10-22/h4-17,20,31,33-34,40H,3,18-19,21-24H2,1-2H3,(H,39,43);6-15,18,28-30H,16-17,19-22H2,1-5H3,(H,36,40)(H,37,42);5-6,8-15,18,27-29H,4,7,16-17,19-21H2,1-3H3,(H,34,38)(H,35,40);4-13,16,21,27-28H,14-15,17-20H2,1-3H3,(H,33,38)(H,34,37) |
| InChIKey | QJARQKDBQSDQBE-UHFFFAOYSA-N |
| XLogP | 15.49 |
| TPSA | 346.85 Ų |
| H-Bond Donors | 8 |
| H-Bond Acceptors | 20 |
| Rotatable Bonds | 41 |
| Heavy Atoms | 169 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2316.82 |
| LogP ≤ 5 | 15.49 |
| H-Bond Donors ≤ 5 | 8 |
| H-Bond Acceptors ≤ 10 | 20 |