2-[(3-phenylprop-2-en-1-yl)sulfanyl]-3-(prop-2-en-1-yl)-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
Chemical Structure Depiction of
2-[(3-phenylprop-2-en-1-yl)sulfanyl]-3-(prop-2-en-1-yl)-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
2-[(3-phenylprop-2-en-1-yl)sulfanyl]-3-(prop-2-en-1-yl)-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
Compound characteristics
| Compound ID: | G864-0185 |
| Compound Name: | 2-[(3-phenylprop-2-en-1-yl)sulfanyl]-3-(prop-2-en-1-yl)-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one |
| Molecular Weight: | 373.48 |
| Molecular Formula: | C22 H19 N3 O S |
| Smiles: | C=CCN1C(=Nc2c3ccccc3[nH]c2C1=O)SC/C=C/c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.8538 |
| logD: | 4.8538 |
| logSw: | -5.0189 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.979 |
| InChI Key: | YFPOMNIQALPEBU-UHFFFAOYSA-N |