3-cyclopentyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-methyl-5,6-dihydro-8H-[1,2,4]triazolo[3,4-c][1,4]oxazine-5-carboxamide
Chemical Structure Depiction of
3-cyclopentyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-methyl-5,6-dihydro-8H-[1,2,4]triazolo[3,4-c][1,4]oxazine-5-carboxamide
3-cyclopentyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-methyl-5,6-dihydro-8H-[1,2,4]triazolo[3,4-c][1,4]oxazine-5-carboxamide
Compound characteristics
| Compound ID: | SA31-0764 |
| Compound Name: | 3-cyclopentyl-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-methyl-5,6-dihydro-8H-[1,2,4]triazolo[3,4-c][1,4]oxazine-5-carboxamide |
| Molecular Weight: | 423.51 |
| Molecular Formula: | C23 H29 N5 O3 |
| Smiles: | CC1(COCc2nnc(C3CCCC3)n12)C(NCCc1c[nH]c2ccc(cc12)OC)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.4685 |
| logD: | 2.4685 |
| logSw: | -2.8074 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.897 |
| InChI Key: | KDMVNMKIWSPMED-QHCPKHFHSA-N |