4-(4-ethylpiperazin-1-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-methylthieno[2,3-d]pyrimidine-6-carboxamide
Chemical Structure Depiction of
4-(4-ethylpiperazin-1-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-methylthieno[2,3-d]pyrimidine-6-carboxamide
4-(4-ethylpiperazin-1-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-methylthieno[2,3-d]pyrimidine-6-carboxamide
Compound characteristics
| Compound ID: | G394-1613 |
| Compound Name: | 4-(4-ethylpiperazin-1-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-methylthieno[2,3-d]pyrimidine-6-carboxamide |
| Molecular Weight: | 478.62 |
| Molecular Formula: | C25 H30 N6 O2 S |
| Smiles: | CCN1CCN(CC1)c1c2c(C)c(C(NCCc3c[nH]c4ccc(cc34)OC)=O)sc2ncn1 |
| Stereo: | ACHIRAL |
| logP: | 3.8363 |
| logD: | 3.2649 |
| logSw: | -4.1466 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.745 |
| InChI Key: | QCGOTHPZMNVQKU-UHFFFAOYSA-N |