[6-benzyl-8-(3-cyclopropyl-1H-1,2,4-triazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl](cyclopent-3-en-1-yl)methanone
Chemical Structure Depiction of
[6-benzyl-8-(3-cyclopropyl-1H-1,2,4-triazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl](cyclopent-3-en-1-yl)methanone
[6-benzyl-8-(3-cyclopropyl-1H-1,2,4-triazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl](cyclopent-3-en-1-yl)methanone
Compound characteristics
Compound ID: | SC55-1035 |
Compound Name: | [6-benzyl-8-(3-cyclopropyl-1H-1,2,4-triazol-5-yl)-2,6-diazaspiro[3.4]octan-2-yl](cyclopent-3-en-1-yl)methanone |
Molecular Weight: | 403.53 |
Molecular Formula: | C24 H29 N5 O |
Smiles: | C1C=CCC1C(N1CC2(CN(CC2c2nc(C3CC3)n[nH]2)Cc2ccccc2)C1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.0629 |
logD: | -1.238 |
logSw: | -3.0873 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.373 |
InChI Key: | XEKOEQKXSMHGQZ-HXUWFJFHSA-N |