2-bromo-N-(2-{[(4-fluorophenyl)methyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-[2-(morpholin-4-yl)ethyl]benzamide
Chemical Structure Depiction of
2-bromo-N-(2-{[(4-fluorophenyl)methyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-[2-(morpholin-4-yl)ethyl]benzamide
2-bromo-N-(2-{[(4-fluorophenyl)methyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-[2-(morpholin-4-yl)ethyl]benzamide
Compound characteristics
| Compound ID: | V011-5316 |
| Compound Name: | 2-bromo-N-(2-{[(4-fluorophenyl)methyl][(3-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-N-[2-(morpholin-4-yl)ethyl]benzamide |
| Molecular Weight: | 588.54 |
| Molecular Formula: | C28 H31 Br F N3 O3 S |
| Salt: | not_available |
| Smiles: | Cc1ccsc1CN(Cc1ccc(cc1)F)C(CN(CCN1CCOCC1)C(c1ccccc1[Br])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8555 |
| logD: | 3.8508 |
| logSw: | -3.8427 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 44.749 |
| InChI Key: | CWFCQZJGVIHRMX-UHFFFAOYSA-N |