Structure Info
- Chemspace ID
- CSCS01897610735 (Synthesis)
- IUPAC Name
- 3-propyl-N-[4-(pyrrolidine-1-carbonyl)-1H-1,2,3-triazol-5-yl]cyclobutane-1-carboxamide
- Mol formula
- C15H23N5O2
- Mol weight
- 305 Da
- Catalog Number(s)
- CSCR01897610735, Z4376556437, s_1626____22060234____22126690
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.36
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.733
- Polar surface area (Å)
- 91
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS01897610735
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