N~2~-(tert-butylcarbamoyl)-N-[(4-fluorophenyl)methyl]-N~2~-(3-methoxypropyl)-N-[(5-methylthiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-(tert-butylcarbamoyl)-N-[(4-fluorophenyl)methyl]-N~2~-(3-methoxypropyl)-N-[(5-methylthiophen-2-yl)methyl]glycinamide
N~2~-(tert-butylcarbamoyl)-N-[(4-fluorophenyl)methyl]-N~2~-(3-methoxypropyl)-N-[(5-methylthiophen-2-yl)methyl]glycinamide
Compound characteristics
Compound ID: | V002-7633 |
Compound Name: | N~2~-(tert-butylcarbamoyl)-N-[(4-fluorophenyl)methyl]-N~2~-(3-methoxypropyl)-N-[(5-methylthiophen-2-yl)methyl]glycinamide |
Molecular Weight: | 463.61 |
Molecular Formula: | C24 H34 F N3 O3 S |
Smiles: | Cc1ccc(CN(Cc2ccc(cc2)F)C(CN(CCCOC)C(NC(C)(C)C)=O)=O)s1 |
Stereo: | ACHIRAL |
logP: | 4.2326 |
logD: | 4.2325 |
logSw: | -4.0991 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 50.711 |
InChI Key: | XRRGENHNMUECRN-UHFFFAOYSA-N |