N-(2-{[(4-fluorophenyl)methyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(2-methoxyethyl)-3-methylbutanamide
Chemical Structure Depiction of
N-(2-{[(4-fluorophenyl)methyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(2-methoxyethyl)-3-methylbutanamide
N-(2-{[(4-fluorophenyl)methyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(2-methoxyethyl)-3-methylbutanamide
Compound characteristics
Compound ID: | V002-9567 |
Compound Name: | N-(2-{[(4-fluorophenyl)methyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(2-methoxyethyl)-3-methylbutanamide |
Molecular Weight: | 434.57 |
Molecular Formula: | C23 H31 F N2 O3 S |
Smiles: | CC(C)CC(N(CCOC)CC(N(Cc1ccc(cc1)F)Cc1c(C)ccs1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.786 |
logD: | 3.786 |
logSw: | -3.8436 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 41.216 |
InChI Key: | BMYAFLUDRUBQLE-UHFFFAOYSA-N |