N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-[(3-fluorophenyl)carbamoyl]-N~2~-(3-methoxypropyl)-N-[(thiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-[(3-fluorophenyl)carbamoyl]-N~2~-(3-methoxypropyl)-N-[(thiophen-2-yl)methyl]glycinamide
N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-[(3-fluorophenyl)carbamoyl]-N~2~-(3-methoxypropyl)-N-[(thiophen-2-yl)methyl]glycinamide
Compound characteristics
Compound ID: | V012-4428 |
Compound Name: | N-[2-(3,4-dimethoxyphenyl)ethyl]-N~2~-[(3-fluorophenyl)carbamoyl]-N~2~-(3-methoxypropyl)-N-[(thiophen-2-yl)methyl]glycinamide |
Molecular Weight: | 543.66 |
Molecular Formula: | C28 H34 F N3 O5 S |
Smiles: | COCCCN(CC(N(CCc1ccc(c(c1)OC)OC)Cc1cccs1)=O)C(Nc1cccc(c1)F)=O |
Stereo: | ACHIRAL |
logP: | 3.9527 |
logD: | 3.9526 |
logSw: | -3.9901 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.532 |
InChI Key: | WTBVFITWKYLQIP-UHFFFAOYSA-N |