4-bromo-N-(2-{[(4-fluorophenyl)methyl][(thiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(propan-2-yl)benzamide
Chemical Structure Depiction of
4-bromo-N-(2-{[(4-fluorophenyl)methyl][(thiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(propan-2-yl)benzamide
4-bromo-N-(2-{[(4-fluorophenyl)methyl][(thiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(propan-2-yl)benzamide
Compound characteristics
| Compound ID: | V012-3435 |
| Compound Name: | 4-bromo-N-(2-{[(4-fluorophenyl)methyl][(thiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(propan-2-yl)benzamide |
| Molecular Weight: | 503.43 |
| Molecular Formula: | C24 H24 Br F N2 O2 S |
| Smiles: | CC(C)N(CC(N(Cc1ccc(cc1)F)Cc1cccs1)=O)C(c1ccc(cc1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 5.1808 |
| logD: | 5.1808 |
| logSw: | -5.0403 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 32.895 |
| InChI Key: | ZPTWJIHDYWRZGJ-UHFFFAOYSA-N |