6-[4-(cyclopentylacetyl)-1,4-diazepan-1-yl]-1,3-di(propan-2-yl)pyrimidine-2,4(1H,3H)-dione
Chemical Structure Depiction of
6-[4-(cyclopentylacetyl)-1,4-diazepan-1-yl]-1,3-di(propan-2-yl)pyrimidine-2,4(1H,3H)-dione
6-[4-(cyclopentylacetyl)-1,4-diazepan-1-yl]-1,3-di(propan-2-yl)pyrimidine-2,4(1H,3H)-dione
Compound characteristics
| Compound ID: | L329-0813 |
| Compound Name: | 6-[4-(cyclopentylacetyl)-1,4-diazepan-1-yl]-1,3-di(propan-2-yl)pyrimidine-2,4(1H,3H)-dione |
| Molecular Weight: | 404.55 |
| Molecular Formula: | C22 H36 N4 O3 |
| Smiles: | CC(C)N1C(=CC(N(C(C)C)C1=O)=O)N1CCCN(CC1)C(CC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9395 |
| logD: | 2.9395 |
| logSw: | -3.1231 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 52.452 |
| InChI Key: | OFQNVRZIPGRBBS-UHFFFAOYSA-N |