N-[11-(2-methylpropyl)-8-oxo-3-oxa-7,11-diazaspiro[5.6]dodecan-9-yl]-2-(3-methyl-1H-pyrazol-1-yl)acetamide
Chemical Structure Depiction of
N-[11-(2-methylpropyl)-8-oxo-3-oxa-7,11-diazaspiro[5.6]dodecan-9-yl]-2-(3-methyl-1H-pyrazol-1-yl)acetamide
N-[11-(2-methylpropyl)-8-oxo-3-oxa-7,11-diazaspiro[5.6]dodecan-9-yl]-2-(3-methyl-1H-pyrazol-1-yl)acetamide
Compound characteristics
Compound ID: | SB40-0620 |
Compound Name: | N-[11-(2-methylpropyl)-8-oxo-3-oxa-7,11-diazaspiro[5.6]dodecan-9-yl]-2-(3-methyl-1H-pyrazol-1-yl)acetamide |
Molecular Weight: | 377.49 |
Molecular Formula: | C19 H31 N5 O3 |
Smiles: | CC(C)CN1CC(C(NC2(CCOCC2)C1)=O)NC(Cn1ccc(C)n1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 0.2583 |
logD: | -0.1447 |
logSw: | -1.8014 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 76.457 |
InChI Key: | ODITUVVSICOBMV-INIZCTEOSA-N |