C23H33FN6O3 — CID 123934589
cyclopentyl 4-[2-amino-1-[[3-amino-2-carbamoyl-3-(4-fluorophenyl)iminopropylidene]amino]ethyl]piperidine-1-carboxylate (PubChem CID 123934589) has the molecular formula C23H33FN6O3 and a molecular weight of 460.55 g/mol. Its IUPAC name is cyclopentyl 4-[2-amino-1-[[3-amino-2-carbamoyl-3-(4-fluorophenyl)iminopropylidene]amino]ethyl]piperidine-1-carboxylate.
| Compound Name | cyclopentyl 4-[2-amino-1-[[3-amino-2-carbamoyl-3-(4-fluorophenyl)iminopropylidene]amino]ethyl]piperidine-1-carboxylate |
|---|---|
| PubChem CID | 123934589 |
| Molecular Formula | C23H33FN6O3 |
| Molecular Weight | 460.55 g/mol |
| Exact Mass | 460.26 |
| IUPAC Name | cyclopentyl 4-[2-amino-1-[[3-amino-2-carbamoyl-3-(4-fluorophenyl)iminopropylidene]amino]ethyl]piperidine-1-carboxylate |
| SMILES | NCC(/N=C/C(C(N)=O)/C(N)=N/c1ccc(F)cc1)C1CCN(C(=O)OC2CCCC2)CC1 |
| InChI | InChI=1S/C23H33FN6O3/c24-16-5-7-17(8-6-16)29-21(26)19(22(27)31)14-28-20(13-25)15-9-11-30(12-10-15)23(32)33-18-3-1-2-4-18/h5-8,14-15,18-20H,1-4,9-13,25H2,(H2,26,29)(H2,27,31)/b28-14+ |
| InChIKey | RFXGGNVOLFQDGH-CCVNUDIWSA-N |
| XLogP | 2.11 |
| TPSA | 149.39 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 33 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 460.55 |
| LogP ≤ 5 | 2.11 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 6 |
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'} |
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