3-methyl-N-({1-[(4-methylphenyl)acetyl]-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl}methyl)butanamide
Chemical Structure Depiction of
3-methyl-N-({1-[(4-methylphenyl)acetyl]-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl}methyl)butanamide
3-methyl-N-({1-[(4-methylphenyl)acetyl]-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl}methyl)butanamide
Compound characteristics
| Compound ID: | SD08-0949 |
| Compound Name: | 3-methyl-N-({1-[(4-methylphenyl)acetyl]-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl}methyl)butanamide |
| Molecular Weight: | 439.56 |
| Molecular Formula: | C24 H33 N5 O3 |
| Smiles: | CC(C)CC(NCc1c2COC3(CCCN(C3)C(Cc3ccc(C)cc3)=O)Cn2nn1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.2399 |
| logD: | 2.2399 |
| logSw: | -2.7696 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.608 |
| InChI Key: | ALVZAEFIDFAQEG-XMMPIXPASA-N |