N~2~-(2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine-7-sulfonyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)valinamide
Chemical Structure Depiction of
N~2~-(2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine-7-sulfonyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)valinamide
N~2~-(2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine-7-sulfonyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)valinamide
Compound characteristics
| Compound ID: | G017-1222 |
| Compound Name: | N~2~-(2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine-7-sulfonyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)valinamide |
| Molecular Weight: | 469.6 |
| Molecular Formula: | C25 H31 N3 O4 S |
| Smiles: | CC(C)C(C(Nc1cccc2CCCCc12)=O)NS(c1ccc2c(CCCC(N2)=O)c1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.9655 |
| logD: | 3.9653 |
| logSw: | -4.0214 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 89.3 |
| InChI Key: | ZNHBAYYCCXOGNQ-DEOSSOPVSA-N |