N-benzyl-N~2~-[(2-methoxyphenyl)carbamoyl]-N~2~-(3-methoxypropyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-[(2-methoxyphenyl)carbamoyl]-N~2~-(3-methoxypropyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide
N-benzyl-N~2~-[(2-methoxyphenyl)carbamoyl]-N~2~-(3-methoxypropyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide
Compound characteristics
Compound ID: | V002-5675 |
Compound Name: | N-benzyl-N~2~-[(2-methoxyphenyl)carbamoyl]-N~2~-(3-methoxypropyl)-N-[(3-methylthiophen-2-yl)methyl]glycinamide |
Molecular Weight: | 495.64 |
Molecular Formula: | C27 H33 N3 O4 S |
Smiles: | Cc1ccsc1CN(Cc1ccccc1)C(CN(CCCOC)C(Nc1ccccc1OC)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.5789 |
logD: | 4.5789 |
logSw: | -4.3247 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.226 |
InChI Key: | CPFNFUYJRMICKM-UHFFFAOYSA-N |