N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-4-methoxy-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-4-methoxy-N-(propan-2-yl)benzamide
N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-4-methoxy-N-(propan-2-yl)benzamide
Compound characteristics
Compound ID: | V027-0948 |
Compound Name: | N-(2-{[(4-fluorophenyl)methyl][(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-4-methoxy-N-(propan-2-yl)benzamide |
Molecular Weight: | 468.59 |
Molecular Formula: | C26 H29 F N2 O3 S |
Smiles: | CC(C)N(CC(N(Cc1ccc(cc1)F)Cc1ccc(C)s1)=O)C(c1ccc(cc1)OC)=O |
Stereo: | ACHIRAL |
logP: | 4.8914 |
logD: | 4.8914 |
logSw: | -4.6025 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 40.439 |
InChI Key: | IUSPTOVHZWRFDL-UHFFFAOYSA-N |