6-[4-(cyclopentylacetyl)piperazin-1-yl]-1,3-di(propan-2-yl)pyrimidine-2,4(1H,3H)-dione
Chemical Structure Depiction of
6-[4-(cyclopentylacetyl)piperazin-1-yl]-1,3-di(propan-2-yl)pyrimidine-2,4(1H,3H)-dione
6-[4-(cyclopentylacetyl)piperazin-1-yl]-1,3-di(propan-2-yl)pyrimidine-2,4(1H,3H)-dione
Compound characteristics
Compound ID: | L329-0678 |
Compound Name: | 6-[4-(cyclopentylacetyl)piperazin-1-yl]-1,3-di(propan-2-yl)pyrimidine-2,4(1H,3H)-dione |
Molecular Weight: | 390.53 |
Molecular Formula: | C21 H34 N4 O3 |
Smiles: | CC(C)N1C(=CC(N(C(C)C)C1=O)=O)N1CCN(CC1)C(CC1CCCC1)=O |
Stereo: | ACHIRAL |
logP: | 2.6712 |
logD: | 2.6712 |
logSw: | -2.7993 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 52.121 |
InChI Key: | DDOJPMJNPCYATL-UHFFFAOYSA-N |