4-(3-chlorophenyl)-6-{2-[4-(2-methoxyethyl)piperazin-1-yl]-2-oxoethyl}-1-(prop-2-en-1-yl)-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione
Chemical Structure Depiction of
4-(3-chlorophenyl)-6-{2-[4-(2-methoxyethyl)piperazin-1-yl]-2-oxoethyl}-1-(prop-2-en-1-yl)-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione
4-(3-chlorophenyl)-6-{2-[4-(2-methoxyethyl)piperazin-1-yl]-2-oxoethyl}-1-(prop-2-en-1-yl)-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione
Compound characteristics
| Compound ID: | V015-3144 |
| Compound Name: | 4-(3-chlorophenyl)-6-{2-[4-(2-methoxyethyl)piperazin-1-yl]-2-oxoethyl}-1-(prop-2-en-1-yl)-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione |
| Molecular Weight: | 487.99 |
| Molecular Formula: | C24 H30 Cl N5 O4 |
| Salt: | not_available |
| Smiles: | COCCN1CCN(CC1)C(CN1CC2=C(C(c3cccc(c3)[Cl])NC(N2CC=C)=O)C1=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.0576 |
| logD: | 1.0164 |
| logSw: | -2.6382 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.24 |
| InChI Key: | PJPWNFYOFZOYFQ-JOCHJYFZSA-N |