4-[2-(3-cyclopentyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-7-yl)acetamido]benzamide
Chemical Structure Depiction of
4-[2-(3-cyclopentyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-7-yl)acetamido]benzamide
4-[2-(3-cyclopentyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-7-yl)acetamido]benzamide
Compound characteristics
| Compound ID: | CM4207-2335 |
| Compound Name: | 4-[2-(3-cyclopentyl-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-7-yl)acetamido]benzamide |
| Molecular Weight: | 381.48 |
| Molecular Formula: | C21 H27 N5 O2 |
| Smiles: | C1CCC(C1)c1nnc2CCC(CCn12)CC(Nc1ccc(cc1)C(N)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.2342 |
| logD: | 2.2174 |
| logSw: | -2.8952 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 82.757 |
| InChI Key: | CMMQRQDWCFJIAO-AWEZNQCLSA-N |