C22H24N2O3 — CID 8921188
2-[[(1S)-1-(furan-2-yl)ethyl]amino]-N-[(R)-(4-methoxyphenyl)-phenylmethyl]acetamide (PubChem CID 8921188) has the molecular formula C22H24N2O3 and a molecular weight of 364.45 g/mol. Its IUPAC name is 2-[[(1S)-1-(furan-2-yl)ethyl]amino]-N-[(R)-(4-methoxyphenyl)-phenylmethyl]acetamide.
| Compound Name | 2-[[(1S)-1-(furan-2-yl)ethyl]amino]-N-[(R)-(4-methoxyphenyl)-phenylmethyl]acetamide |
|---|---|
| PubChem CID | 8921188 |
| Molecular Formula | C22H24N2O3 |
| Molecular Weight | 364.45 g/mol |
| Exact Mass | 364.18 |
| IUPAC Name | 2-[[(1S)-1-(furan-2-yl)ethyl]amino]-N-[(R)-(4-methoxyphenyl)-phenylmethyl]acetamide |
| SMILES | COc1ccc([C@H](NC(=O)CN[C@@H](C)c2ccco2)c2ccccc2)cc1 |
| InChI | InChI=1S/C22H24N2O3/c1-16(20-9-6-14-27-20)23-15-21(25)24-22(17-7-4-3-5-8-17)18-10-12-19(26-2)13-11-18/h3-14,16,22-23H,15H2,1-2H3,(H,24,25)/t16-,22+/m0/s1 |
| InChIKey | GCFATQKDPGYFRK-KSFYIVLOSA-N |
| XLogP | 3.84 |
| TPSA | 63.50 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 27 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 364.45 |
| LogP ≤ 5 | 3.84 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |