N-(2-{[(4-fluorophenyl)methyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-2-methoxy-N-(2-methoxyethyl)benzamide
Chemical Structure Depiction of
N-(2-{[(4-fluorophenyl)methyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-2-methoxy-N-(2-methoxyethyl)benzamide
N-(2-{[(4-fluorophenyl)methyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-2-methoxy-N-(2-methoxyethyl)benzamide
Compound characteristics
Compound ID: | V002-9578 |
Compound Name: | N-(2-{[(4-fluorophenyl)methyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-2-methoxy-N-(2-methoxyethyl)benzamide |
Molecular Weight: | 484.59 |
Molecular Formula: | C26 H29 F N2 O4 S |
Smiles: | Cc1ccsc1CN(Cc1ccc(cc1)F)C(CN(CCOC)C(c1ccccc1OC)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.6194 |
logD: | 3.6194 |
logSw: | -3.7342 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 49.103 |
InChI Key: | AYLVJBDTMUYYJN-UHFFFAOYSA-N |