N-(3-cycloheptyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl)propanamide
Chemical Structure Depiction of
N-(3-cycloheptyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl)propanamide
N-(3-cycloheptyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl)propanamide
Compound characteristics
| Compound ID: | C248-0260 |
| Compound Name: | N-(3-cycloheptyl-2,4-dioxo-1,2,3,4-tetrahydrobenzo[g]pteridin-8-yl)propanamide |
| Molecular Weight: | 381.43 |
| Molecular Formula: | C20 H23 N5 O3 |
| Smiles: | [H]c1cc2c(c([H])c1N([H])C(CC)=O)nc1c(C(N(C3CCCCCC3)C(N1[H])=O)=O)n2 |
| Stereo: | ACHIRAL |
| logP: | 3.4478 |
| logD: | 3.4352 |
| logSw: | -3.6353 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.552 |
| InChI Key: | ZHQVJOIEFMWOPF-UHFFFAOYSA-N |