2-{[(4-fluorophenyl)methyl]sulfanyl}-N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}acetamide
Chemical Structure Depiction of
2-{[(4-fluorophenyl)methyl]sulfanyl}-N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}acetamide
2-{[(4-fluorophenyl)methyl]sulfanyl}-N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}acetamide
Compound characteristics
Compound ID: | L056-2210 |
Compound Name: | 2-{[(4-fluorophenyl)methyl]sulfanyl}-N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}acetamide |
Molecular Weight: | 464.56 |
Molecular Formula: | C26 H25 F N2 O3 S |
Smiles: | COc1ccc(cc1)C(N1CCc2ccc(CNC(CSCc3ccc(cc3)F)=O)cc12)=O |
Stereo: | ACHIRAL |
logP: | 4.3163 |
logD: | 4.3163 |
logSw: | -4.2018 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.661 |
InChI Key: | MBUQMASFSXALTH-UHFFFAOYSA-N |