3-bromo-N-(2-{[(4-fluorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-(2-methylpropyl)benzamide
Chemical Structure Depiction of
3-bromo-N-(2-{[(4-fluorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-(2-methylpropyl)benzamide
3-bromo-N-(2-{[(4-fluorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-(2-methylpropyl)benzamide
Compound characteristics
| Compound ID: | V005-3914 |
| Compound Name: | 3-bromo-N-(2-{[(4-fluorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-(2-methylpropyl)benzamide |
| Molecular Weight: | 564.5 |
| Molecular Formula: | C30 H31 Br F N3 O2 |
| Smiles: | CC(C)CN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)F)=O)C(c1cccc(c1)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 5.8199 |
| logD: | 5.8199 |
| logSw: | -5.8289 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.982 |
| InChI Key: | ICPFTKULCCUQJZ-UHFFFAOYSA-N |