N-(cyclopropylmethyl)-2-({1-[(2-fluorophenyl)methyl]-4-methyl-2-oxo-1,2-dihydroquinolin-7-yl}oxy)acetamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-2-({1-[(2-fluorophenyl)methyl]-4-methyl-2-oxo-1,2-dihydroquinolin-7-yl}oxy)acetamide
N-(cyclopropylmethyl)-2-({1-[(2-fluorophenyl)methyl]-4-methyl-2-oxo-1,2-dihydroquinolin-7-yl}oxy)acetamide
Compound characteristics
| Compound ID: | V025-3829 |
| Compound Name: | N-(cyclopropylmethyl)-2-({1-[(2-fluorophenyl)methyl]-4-methyl-2-oxo-1,2-dihydroquinolin-7-yl}oxy)acetamide |
| Molecular Weight: | 394.44 |
| Molecular Formula: | C23 H23 F N2 O3 |
| Smiles: | CC1=CC(N(Cc2ccccc2F)c2cc(ccc12)OCC(NCC1CC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9345 |
| logD: | 3.9345 |
| logSw: | -4.0441 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.841 |
| InChI Key: | ZVVNTDYGXDHRLR-UHFFFAOYSA-N |