N~2~-(dimethylcarbamoyl)-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N~2~-(dimethylcarbamoyl)-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-propylglycinamide
N~2~-(dimethylcarbamoyl)-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V009-7670 |
| Compound Name: | N~2~-(dimethylcarbamoyl)-N-[(4-fluorophenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-propylglycinamide |
| Molecular Weight: | 438.54 |
| Molecular Formula: | C25 H31 F N4 O2 |
| Smiles: | CCCN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)F)=O)C(N(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5808 |
| logD: | 3.5808 |
| logSw: | -3.6259 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.119 |
| InChI Key: | BTHXUXUYLULSNZ-UHFFFAOYSA-N |