N-(2,3-dihydro-1H-inden-5-yl)-2-[(8-fluoro-5H-pyrimido[5,4-b]indol-4-yl)sulfanyl]acetamide
Chemical Structure Depiction of
N-(2,3-dihydro-1H-inden-5-yl)-2-[(8-fluoro-5H-pyrimido[5,4-b]indol-4-yl)sulfanyl]acetamide
N-(2,3-dihydro-1H-inden-5-yl)-2-[(8-fluoro-5H-pyrimido[5,4-b]indol-4-yl)sulfanyl]acetamide
Compound characteristics
| Compound ID: | M060-0311 |
| Compound Name: | N-(2,3-dihydro-1H-inden-5-yl)-2-[(8-fluoro-5H-pyrimido[5,4-b]indol-4-yl)sulfanyl]acetamide |
| Molecular Weight: | 392.45 |
| Molecular Formula: | C21 H17 F N4 O S |
| Smiles: | C1Cc2ccc(cc2C1)NC(CSc1c2c(c3cc(ccc3[nH]2)F)ncn1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2715 |
| logD: | 4.2709 |
| logSw: | -4.2578 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.936 |
| InChI Key: | IZYABAPJTQAISY-UHFFFAOYSA-N |