N-(2-{[(4-methylphenyl)methyl]sulfanyl}ethyl)-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide
Chemical Structure Depiction of
N-(2-{[(4-methylphenyl)methyl]sulfanyl}ethyl)-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide
N-(2-{[(4-methylphenyl)methyl]sulfanyl}ethyl)-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide
Compound characteristics
| Compound ID: | 6423-0011 |
| Compound Name: | N-(2-{[(4-methylphenyl)methyl]sulfanyl}ethyl)-2-(2-oxobenzo[cd]indol-1(2H)-yl)acetamide |
| Molecular Weight: | 390.5 |
| Molecular Formula: | C23 H22 N2 O2 S |
| Smiles: | Cc1ccc(CSCCNC(CN2C(c3cccc4cccc2c34)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 3.8254 |
| logD: | 3.8254 |
| logSw: | -4.2098 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.749 |
| InChI Key: | PCMBUAICBVFLON-UHFFFAOYSA-N |