2-[4-(5-bromothiophen-2-yl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-[(4-methoxyphenyl)methyl]acetamide
Chemical Structure Depiction of
2-[4-(5-bromothiophen-2-yl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-[(4-methoxyphenyl)methyl]acetamide
2-[4-(5-bromothiophen-2-yl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-[(4-methoxyphenyl)methyl]acetamide
Compound characteristics
| Compound ID: | F402-0211 |
| Compound Name: | 2-[4-(5-bromothiophen-2-yl)-2-oxo-2,3-dihydro-1H-1,5-benzodiazepin-1-yl]-N-[(4-methoxyphenyl)methyl]acetamide |
| Molecular Weight: | 498.4 |
| Molecular Formula: | C23 H20 Br N3 O3 S |
| Smiles: | COc1ccc(CNC(CN2C(CC(c3ccc(s3)[Br])=Nc3ccccc23)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.3213 |
| logD: | 4.3213 |
| logSw: | -4.2862 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.624 |
| InChI Key: | OBKDICVZDBEGRE-UHFFFAOYSA-N |