1-cyclohexyl-2-imino-3-(4-methylbenzene-1-sulfonyl)-1,2-dihydro-5H-dipyrido[1,2-a:2',3'-d]pyrimidin-5-one
Chemical Structure Depiction of
1-cyclohexyl-2-imino-3-(4-methylbenzene-1-sulfonyl)-1,2-dihydro-5H-dipyrido[1,2-a:2',3'-d]pyrimidin-5-one
1-cyclohexyl-2-imino-3-(4-methylbenzene-1-sulfonyl)-1,2-dihydro-5H-dipyrido[1,2-a:2',3'-d]pyrimidin-5-one
Compound characteristics
| Compound ID: | 5611-1948 |
| Compound Name: | 1-cyclohexyl-2-imino-3-(4-methylbenzene-1-sulfonyl)-1,2-dihydro-5H-dipyrido[1,2-a:2',3'-d]pyrimidin-5-one |
| Molecular Weight: | 448.54 |
| Molecular Formula: | C24 H24 N4 O3 S |
| Smiles: | Cc1ccc(cc1)S(C1=CC2=C(N=C3C=CC=CN3C2=O)N(C2CCCCC2)C1=N)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4735 |
| logD: | 3.4275 |
| logSw: | -3.7532 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.992 |
| InChI Key: | AFEAXIZISCNBEA-UHFFFAOYSA-N |