1-cyclopentyl-2-imino-10-methyl-3-(4-methylbenzene-1-sulfonyl)-1,2-dihydro-5H-dipyrido[1,2-a:2',3'-d]pyrimidin-5-one
Chemical Structure Depiction of
1-cyclopentyl-2-imino-10-methyl-3-(4-methylbenzene-1-sulfonyl)-1,2-dihydro-5H-dipyrido[1,2-a:2',3'-d]pyrimidin-5-one
1-cyclopentyl-2-imino-10-methyl-3-(4-methylbenzene-1-sulfonyl)-1,2-dihydro-5H-dipyrido[1,2-a:2',3'-d]pyrimidin-5-one
Compound characteristics
| Compound ID: | 5611-1958 |
| Compound Name: | 1-cyclopentyl-2-imino-10-methyl-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: | CC1=CC=CN2C1=NC1=C(C=C(C(=N)N1C1CCCC1)S(c1ccc(C)cc1)(=O)=O)C2=O |
| Stereo: | ACHIRAL |
| logP: | 3.1581 |
| logD: | 3.1383 |
| logSw: | -3.4564 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.378 |
| InChI Key: | QIKQDNLOFVFZDV-UHFFFAOYSA-N |