N~2~-[(2-fluorophenyl)carbamoyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(3-methoxypropyl)-N-[(4-methylphenyl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-[(2-fluorophenyl)carbamoyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(3-methoxypropyl)-N-[(4-methylphenyl)methyl]glycinamide
N~2~-[(2-fluorophenyl)carbamoyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(3-methoxypropyl)-N-[(4-methylphenyl)methyl]glycinamide
Compound characteristics
Compound ID: | V009-7595 |
Compound Name: | N~2~-[(2-fluorophenyl)carbamoyl]-N-[2-(1H-indol-3-yl)ethyl]-N~2~-(3-methoxypropyl)-N-[(4-methylphenyl)methyl]glycinamide |
Molecular Weight: | 530.64 |
Molecular Formula: | C31 H35 F N4 O3 |
Smiles: | Cc1ccc(CN(CCc2c[nH]c3ccccc23)C(CN(CCCOC)C(Nc2ccccc2F)=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 5.0275 |
logD: | 5.0275 |
logSw: | -4.6254 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 58.426 |
InChI Key: | JGPSRLILZQGHSU-UHFFFAOYSA-N |