N-{5-[(4-methylpiperazin-1-yl)acetyl]-10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl}-2-propylpentanamide
Chemical Structure Depiction of
N-{5-[(4-methylpiperazin-1-yl)acetyl]-10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl}-2-propylpentanamide
N-{5-[(4-methylpiperazin-1-yl)acetyl]-10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl}-2-propylpentanamide
Compound characteristics
| Compound ID: | 3966-0064 |
| Compound Name: | N-{5-[(4-methylpiperazin-1-yl)acetyl]-10,11-dihydro-5H-dibenzo[b,f]azepin-3-yl}-2-propylpentanamide |
| Molecular Weight: | 476.66 |
| Molecular Formula: | C29 H40 N4 O2 |
| Smiles: | CCCC(CCC)C(Nc1ccc2CCc3ccccc3N(C(CN3CCN(C)CC3)=O)c2c1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1703 |
| logD: | 4.5015 |
| logSw: | -4.9463 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.517 |
| InChI Key: | PZNUHALATWNVBQ-UHFFFAOYSA-N |