6-{4-[4-(2-methyl-2,3-dihydro-1H-indol-1-yl)-4-oxobutanoyl]piperazin-1-yl}-1,3-di(propan-2-yl)pyrimidine-2,4(1H,3H)-dione
Chemical Structure Depiction of
6-{4-[4-(2-methyl-2,3-dihydro-1H-indol-1-yl)-4-oxobutanoyl]piperazin-1-yl}-1,3-di(propan-2-yl)pyrimidine-2,4(1H,3H)-dione
6-{4-[4-(2-methyl-2,3-dihydro-1H-indol-1-yl)-4-oxobutanoyl]piperazin-1-yl}-1,3-di(propan-2-yl)pyrimidine-2,4(1H,3H)-dione
Compound characteristics
| Compound ID: | L329-0711 |
| Compound Name: | 6-{4-[4-(2-methyl-2,3-dihydro-1H-indol-1-yl)-4-oxobutanoyl]piperazin-1-yl}-1,3-di(propan-2-yl)pyrimidine-2,4(1H,3H)-dione |
| Molecular Weight: | 495.62 |
| Molecular Formula: | C27 H37 N5 O4 |
| Smiles: | CC(C)N1C(=CC(N(C(C)C)C1=O)=O)N1CCN(CC1)C(CCC(N1C(C)Cc2ccccc12)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.3434 |
| logD: | 2.3434 |
| logSw: | -2.5374 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 65.925 |
| InChI Key: | IDHZACVBDSXNGY-FQEVSTJZSA-N |