N-{[1-(3-cyclopentylpropanoyl)-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl]methyl}-3-methylbutanamide
Chemical Structure Depiction of
N-{[1-(3-cyclopentylpropanoyl)-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl]methyl}-3-methylbutanamide
N-{[1-(3-cyclopentylpropanoyl)-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl]methyl}-3-methylbutanamide
Compound characteristics
Compound ID: | SD08-0963 |
Compound Name: | N-{[1-(3-cyclopentylpropanoyl)-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl]methyl}-3-methylbutanamide |
Molecular Weight: | 431.58 |
Molecular Formula: | C23 H37 N5 O3 |
Smiles: | CC(C)CC(NCc1c2COC3(CCCN(C3)C(CCC3CCCC3)=O)Cn2nn1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.1149 |
logD: | 2.1149 |
logSw: | -2.3083 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 75.166 |
InChI Key: | GTMXLFWKPZTYJP-HSZRJFAPSA-N |