N-cyclopropyl-N-[(1H-indol-6-yl)methyl]-2-(2-methoxyphenoxy)acetamide
Chemical Structure Depiction of
N-cyclopropyl-N-[(1H-indol-6-yl)methyl]-2-(2-methoxyphenoxy)acetamide
N-cyclopropyl-N-[(1H-indol-6-yl)methyl]-2-(2-methoxyphenoxy)acetamide
Compound characteristics
| Compound ID: | IB07-6042 |
| Compound Name: | N-cyclopropyl-N-[(1H-indol-6-yl)methyl]-2-(2-methoxyphenoxy)acetamide |
| Molecular Weight: | 350.42 |
| Molecular Formula: | C21 H22 N2 O3 |
| Smiles: | COc1ccccc1OCC(N(Cc1ccc2cc[nH]c2c1)C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.28 |
| logD: | 3.28 |
| logSw: | -4 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.84 |
| InChI Key: | VFBPYWHOKWVVPV-UHFFFAOYSA-N |