3-amino-1-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)methyl]cyclobutane-1-carboxylic acid
Structure Info
- Chemspace ID
- CSMB02499533980 (Enamine MADE)
- IUPAC Name
- 3-amino-1-[(3-cyclopropyl-1,2,4-thiadiazol-5-yl)methyl]cyclobutane-1-carboxylic acid
- Mol formula
- C11H15N3O2S
- Mol weight
- 253 Da
- Catalog Number(s)
- BBV-305203339
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.46
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.72727272727273
- Polar surface area (Å)
- 89
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB02499533980
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