N-({1-[(3-chlorophenyl)acetyl]-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl}methyl)cyclopropanecarboxamide
Chemical Structure Depiction of
N-({1-[(3-chlorophenyl)acetyl]-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl}methyl)cyclopropanecarboxamide
N-({1-[(3-chlorophenyl)acetyl]-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl}methyl)cyclopropanecarboxamide
Compound characteristics
| Compound ID: | SD08-0481 |
| Compound Name: | N-({1-[(3-chlorophenyl)acetyl]-4'H,7'H-spiro[piperidine-3,6'-[1,2,3]triazolo[5,1-c][1,4]oxazin]-3'-yl}methyl)cyclopropanecarboxamide |
| Molecular Weight: | 443.93 |
| Molecular Formula: | C22 H26 Cl N5 O3 |
| Smiles: | C1CC2(CN(C1)C(Cc1cccc(c1)[Cl])=O)Cn1c(CO2)c(CNC(C2CC2)=O)nn1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.8031 |
| logD: | 1.8031 |
| logSw: | -2.6765 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.073 |
| InChI Key: | JZKNWFKYHLOYAA-JOCHJYFZSA-N |