C114H126F2N20O6 — CID 158237567
(2R)-N-[(1R)-1-(4-fluorophenyl)ethyl]-2-methyl-4-[6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidin-4-yl]piperazine-1-carboxamide;(2R)-N-[(1S)-1-(4-fluorophenyl)ethyl]-2-methyl-4-[6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidin-4-yl]piperazine-1-carboxamide;(2R)-N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-methyl-4-[6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidin-4-yl]piperazine-1-carboxamide;(2R)-N-[(1S)-1-(3-methoxyphenyl)ethyl]-2-methyl-4-[6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidin-4-yl]piperazine-1-carboxamide (PubChem CID 158237567) has the molecular formula C114H126F2N20O6 and a molecular weight of 1910.39 g/mol. Its IUPAC name is (2R)-N-[(1R)-1-(4-fluorophenyl)ethyl]-2-methyl-4-[6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidin-4-yl]piperazine-1-carboxamide;(2R)-N-[(1S)-1-(4-fluorophenyl)ethyl]-2-methyl-4-[6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidin-4-yl]piperazine-1-carboxamide;(2R)-N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-methyl-4-[6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidin-4-yl]piperazine-1-carboxamide;(2R)-N-[(1S)-1-(3-methoxyphenyl)ethyl]-2-methyl-4-[6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidin-4-yl]piperazine-1-carboxamide.
| Compound Name | (2R)-N-[(1R)-1-(4-fluorophenyl)ethyl]-2-methyl-4-[6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidin-4-yl]piperazine-1-carboxamide;(2R)-N-[(1S)-1-(4-fluorophenyl)ethyl]-2-methyl-4-[6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidin-4-yl]piperazine-1-carboxamide;(2R)-N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-methyl-4-[6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidin-4-yl]piperazine-1-carboxamide;(2R)-N-[(1S)-1-(3-methoxyphenyl)ethyl]-2-methyl-4-[6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidin-4-yl]piperazine-1-carboxamide |
|---|---|
| PubChem CID | 158237567 |
| Molecular Formula | C114H126F2N20O6 |
| Molecular Weight | 1910.39 g/mol |
| Exact Mass | 1909.01 |
| IUPAC Name | (2R)-N-[(1R)-1-(4-fluorophenyl)ethyl]-2-methyl-4-[6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidin-4-yl]piperazine-1-carboxamide;(2R)-N-[(1S)-1-(4-fluorophenyl)ethyl]-2-methyl-4-[6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidin-4-yl]piperazine-1-carboxamide;(2R)-N-[(1R)-1-(3-methoxyphenyl)ethyl]-2-methyl-4-[6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidin-4-yl]piperazine-1-carboxamide;(2R)-N-[(1S)-1-(3-methoxyphenyl)ethyl]-2-methyl-4-[6-(4-methylphenyl)-7H-cyclopenta[d]pyrimidin-4-yl]piperazine-1-carboxamide |
| SMILES | COc1cccc([C@@H](C)NC(=O)N2CCN(c3ncnc4c3C=C(c3ccc(C)cc3)C4)C[C@H]2C)c1.COc1cccc([C@H](C)NC(=O)N2CCN(c3ncnc4c3C=C(c3ccc(C)cc3)C4)C[C@H]2C)c1.Cc1ccc(C2=Cc3c(ncnc3N3CCN(C(=O)N[C@@H](C)c4ccc(F)cc4)[C@H](C)C3)C2)cc1.Cc1ccc(C2=Cc3c(ncnc3N3CCN(C(=O)N[C@H](C)c4ccc(F)cc4)[C@H](C)C3)C2)cc1 |
| InChI | InChI=1S/2C29H33N5O2.2C28H30FN5O/c2*1-19-8-10-22(11-9-19)24-15-26-27(16-24)30-18-31-28(26)33-12-13-34(20(2)17-33)29(35)32-21(3)23-6-5-7-25(14-23)36-4;2*1-18-4-6-22(7-5-18)23-14-25-26(15-23)30-17-31-27(25)33-12-13-34(19(2)16-33)28(35)32-20(3)21-8-10-24(29)11-9-21/h2*5-11,14-15,18,20-21H,12-13,16-17H2,1-4H3,(H,32,35);2*4-11,14,17,19-20H,12-13,15-16H2,1-3H3,(H,32,35)/t20-,21+;20-,21-;19-,20+;19-,20-/m1111/s1 |
| InChIKey | GFDPJOOOQJWKKH-DBNWAUEJSA-N |
| XLogP | 19.75 |
| TPSA | 263.90 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 18 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 142 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1910.39 |
| LogP ≤ 5 | 19.75 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 18 |