3,5-dichloro-N-(2-{[(4-fluorophenyl)methyl][(thiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
3,5-dichloro-N-(2-{[(4-fluorophenyl)methyl][(thiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(propan-2-yl)benzamide
3,5-dichloro-N-(2-{[(4-fluorophenyl)methyl][(thiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(propan-2-yl)benzamide
Compound characteristics
Compound ID: | V012-3358 |
Compound Name: | 3,5-dichloro-N-(2-{[(4-fluorophenyl)methyl][(thiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(propan-2-yl)benzamide |
Molecular Weight: | 493.43 |
Molecular Formula: | C24 H23 Cl2 F N2 O2 S |
Smiles: | CC(C)N(CC(N(Cc1ccc(cc1)F)Cc1cccs1)=O)C(c1cc(cc(c1)[Cl])[Cl])=O |
Stereo: | ACHIRAL |
logP: | 5.7651 |
logD: | 5.7651 |
logSw: | -6.0341 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 32.895 |
InChI Key: | ZEWZHAJTFGFMAE-UHFFFAOYSA-N |