2-(5-benzyl-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
Chemical Structure Depiction of
2-(5-benzyl-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
2-(5-benzyl-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide
Compound characteristics
| Compound ID: | C880-0722 |
| Compound Name: | 2-(5-benzyl-4-oxo-4,5-dihydro-3H-pyridazino[4,5-b]indol-3-yl)-N-[2-(cyclohex-1-en-1-yl)ethyl]acetamide |
| Molecular Weight: | 440.54 |
| Molecular Formula: | C27 H28 N4 O2 |
| Smiles: | C1CCC(CCNC(CN2C(c3c(C=N2)c2ccccc2n3Cc2ccccc2)=O)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 3.9948 |
| logD: | 3.9948 |
| logSw: | -4.2463 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.577 |
| InChI Key: | MQOFKQILKHXROE-UHFFFAOYSA-N |