N-[5-(chloroacetyl)-10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl]-2-propylpentanamide
Chemical Structure Depiction of
N-[5-(chloroacetyl)-10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl]-2-propylpentanamide
N-[5-(chloroacetyl)-10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl]-2-propylpentanamide
Compound characteristics
| Compound ID: | 3966-0059 |
| Compound Name: | N-[5-(chloroacetyl)-10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl]-2-propylpentanamide |
| Molecular Weight: | 412.96 |
| Molecular Formula: | C24 H29 Cl N2 O2 |
| Smiles: | CCCC(CCC)C(Nc1ccc2CCc3ccccc3N(C(C[Cl])=O)c2c1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0724 |
| logD: | 6.0724 |
| logSw: | -5.5194 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 37.308 |
| InChI Key: | XKZNGGYDTOJLLT-UHFFFAOYSA-N |