3-cyclopentyl-N-[2-({[7-oxo-1-(propan-2-yl)-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]methyl}sulfanyl)phenyl]propanamide
Chemical Structure Depiction of
3-cyclopentyl-N-[2-({[7-oxo-1-(propan-2-yl)-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]methyl}sulfanyl)phenyl]propanamide
3-cyclopentyl-N-[2-({[7-oxo-1-(propan-2-yl)-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]methyl}sulfanyl)phenyl]propanamide
Compound characteristics
| Compound ID: | D439-6129 |
| Compound Name: | 3-cyclopentyl-N-[2-({[7-oxo-1-(propan-2-yl)-1,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5-yl]methyl}sulfanyl)phenyl]propanamide |
| Molecular Weight: | 439.58 |
| Molecular Formula: | C23 H29 N5 O2 S |
| Smiles: | CC(C)N1C=NC2=NC(CSc3ccccc3NC(CCC3CCCC3)=O)=CC(N12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8672 |
| logD: | 2.6984 |
| logSw: | -3.5488 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.915 |
| InChI Key: | YNHBFAIDYRAXSO-UHFFFAOYSA-N |