3-[2-(4-ethylpiperazin-1-yl)-4-methylpyrimidine-5-carbonyl]-6,8,8,9-tetramethyl-8,9-dihydro-2H-pyrano[3,2-g]quinolin-2-one
Chemical Structure Depiction of
3-[2-(4-ethylpiperazin-1-yl)-4-methylpyrimidine-5-carbonyl]-6,8,8,9-tetramethyl-8,9-dihydro-2H-pyrano[3,2-g]quinolin-2-one
3-[2-(4-ethylpiperazin-1-yl)-4-methylpyrimidine-5-carbonyl]-6,8,8,9-tetramethyl-8,9-dihydro-2H-pyrano[3,2-g]quinolin-2-one
Compound characteristics
| Compound ID: | Y021-1011 |
| Compound Name: | 3-[2-(4-ethylpiperazin-1-yl)-4-methylpyrimidine-5-carbonyl]-6,8,8,9-tetramethyl-8,9-dihydro-2H-pyrano[3,2-g]quinolin-2-one |
| Molecular Weight: | 487.6 |
| Molecular Formula: | C28 H33 N5 O3 |
| Smiles: | CCN1CCN(CC1)c1ncc(C(C2=Cc3cc4C(C)=CC(C)(C)N(C)c4cc3OC2=O)=O)c(C)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.8498 |
| logD: | 3.1602 |
| logSw: | -4.0467 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 61.752 |
| InChI Key: | YBBGTTHVDVPVKZ-UHFFFAOYSA-N |