Structure Info
- Chemspace ID
- CSMB06762311711 (Enamine MADE)
- IUPAC Name
- N-[(3'aS,5'S,6'aR)-hexahydro-1'H-spiro[cyclopropane-1,2'-pentalen]-5'-yl]-3-amino-1-methyl-1H-pyrazole-5-carboxamide
- Mol formula
- C15H22N4O
- Mol weight
- 274 Da
- Catalog Number(s)
- BBV-791965546, s_22____23844292____16783836
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.19
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.73333333333333
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB06762311711
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