6-[1-(morpholin-4-yl)-1-oxo-3-phenylpropan-2-yl]-4-(3-phenoxyphenyl)-1-(prop-2-en-1-yl)-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione
Chemical Structure Depiction of
6-[1-(morpholin-4-yl)-1-oxo-3-phenylpropan-2-yl]-4-(3-phenoxyphenyl)-1-(prop-2-en-1-yl)-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione
6-[1-(morpholin-4-yl)-1-oxo-3-phenylpropan-2-yl]-4-(3-phenoxyphenyl)-1-(prop-2-en-1-yl)-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione
Compound characteristics
| Compound ID: | V017-3800 |
| Compound Name: | 6-[1-(morpholin-4-yl)-1-oxo-3-phenylpropan-2-yl]-4-(3-phenoxyphenyl)-1-(prop-2-en-1-yl)-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-dione |
| Molecular Weight: | 578.67 |
| Molecular Formula: | C34 H34 N4 O5 |
| Smiles: | C=CCN1C2CN(C(Cc3ccccc3)C(N3CCOCC3)=O)C(C=2C(c2cccc(c2)Oc2ccccc2)NC1=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.4047 |
| logD: | 4.3987 |
| logSw: | -4.462 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.111 |
| InChI Key: | CJRYMZUOVBODNC-UHFFFAOYSA-N |