N-[2-(cyclohex-1-en-1-yl)ethyl]-2-({[1-phenyl-5-(1H-pyrrol-1-yl)-1H-pyrazol-4-yl]methyl}sulfanyl)acetamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-({[1-phenyl-5-(1H-pyrrol-1-yl)-1H-pyrazol-4-yl]methyl}sulfanyl)acetamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-({[1-phenyl-5-(1H-pyrrol-1-yl)-1H-pyrazol-4-yl]methyl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | E008-0166 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-2-({[1-phenyl-5-(1H-pyrrol-1-yl)-1H-pyrazol-4-yl]methyl}sulfanyl)acetamide |
| Molecular Weight: | 420.58 |
| Molecular Formula: | C24 H28 N4 O S |
| Smiles: | C1CCC(CCNC(CSCc2cnn(c3ccccc3)c2n2cccc2)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 4.8734 |
| logD: | 4.8734 |
| logSw: | -4.5663 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.329 |
| InChI Key: | JPVQDRDTCVWXOV-UHFFFAOYSA-N |