6-[1-(4-cyclopentylpiperazin-1-yl)-1-oxopropan-2-yl]-4-(2,4-dichlorophenyl)-1-ethyl-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione
Chemical Structure Depiction of
6-[1-(4-cyclopentylpiperazin-1-yl)-1-oxopropan-2-yl]-4-(2,4-dichlorophenyl)-1-ethyl-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione
6-[1-(4-cyclopentylpiperazin-1-yl)-1-oxopropan-2-yl]-4-(2,4-dichlorophenyl)-1-ethyl-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione
Compound characteristics
| Compound ID: | V003-9923 |
| Compound Name: | 6-[1-(4-cyclopentylpiperazin-1-yl)-1-oxopropan-2-yl]-4-(2,4-dichlorophenyl)-1-ethyl-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione |
| Molecular Weight: | 534.49 |
| Molecular Formula: | C26 H33 Cl2 N5 O3 |
| Salt: | not_available |
| Smiles: | CCN1C2CN(C(C)C(N3CCN(CC3)C3CCCC3)=O)C(C=2C(c2ccc(cc2[Cl])[Cl])NC1=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.5076 |
| logD: | 3.1446 |
| logSw: | -3.8545 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.347 |
| InChI Key: | MZGKSDNMYFMOOE-UHFFFAOYSA-N |