C38H52FN7O2 — CID 58620033
(3S)-N-[3-[2-(4-fluorophenyl)ethyl]-2-[(3-hydroxypiperidin-1-yl)methyl]-4-oxoquinazolin-7-yl]-3-methyl-N'-[(1R,2S,3S,5S)-2,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]piperazine-1-carboximidamide (PubChem CID 58620033) has the molecular formula C38H52FN7O2 and a molecular weight of 657.88 g/mol. Its IUPAC name is (3S)-N-[3-[2-(4-fluorophenyl)ethyl]-2-[(3-hydroxypiperidin-1-yl)methyl]-4-oxoquinazolin-7-yl]-3-methyl-N'-[(1R,2S,3S,5S)-2,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]piperazine-1-carboximidamide.
| Compound Name | (3S)-N-[3-[2-(4-fluorophenyl)ethyl]-2-[(3-hydroxypiperidin-1-yl)methyl]-4-oxoquinazolin-7-yl]-3-methyl-N'-[(1R,2S,3S,5S)-2,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]piperazine-1-carboximidamide |
|---|---|
| PubChem CID | 58620033 |
| Molecular Formula | C38H52FN7O2 |
| Molecular Weight | 657.88 g/mol |
| Exact Mass | 657.42 |
| IUPAC Name | (3S)-N-[3-[2-(4-fluorophenyl)ethyl]-2-[(3-hydroxypiperidin-1-yl)methyl]-4-oxoquinazolin-7-yl]-3-methyl-N'-[(1R,2S,3S,5S)-2,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]piperazine-1-carboximidamide |
| SMILES | C[C@@H]1[C@@H](/N=C(/Nc2ccc3c(=O)n(CCc4ccc(F)cc4)c(CN4CCCC(O)C4)nc3c2)N2CCN[C@@H](C)C2)C[C@@H]2C[C@H]1C2(C)C |
| InChI | InChI=1S/C38H52FN7O2/c1-24-21-45(17-14-40-24)37(43-33-19-27-18-32(25(33)2)38(27,3)4)41-29-11-12-31-34(20-29)42-35(23-44-15-5-6-30(47)22-44)46(36(31)48)16-13-26-7-9-28(39)10-8-26/h7-12,20,24-25,27,30,32-33,40,47H,5-6,13-19,21-23H2,1-4H3,(H,41,43)/t24-,25-,27-,30?,32+,33-/m0/s1 |
| InChIKey | MAXVVDKIXMUTEZ-HANQGSCFSA-N |
| XLogP | 4.87 |
| TPSA | 98.02 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 48 |
| Complexity | — |
1 violation
| Rule | Value |
|---|---|
| MW ≤ 500 | 657.88 |
| LogP ≤ 5 | 4.87 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 7 |
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'} |
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