Structure Info
- Chemspace ID
- CSMB06426934853 (Enamine MADE)
- IUPAC Name
- tert-butyl N-{[1-({[1-(oxolan-2-yl)cyclopropyl]methyl}carbamoyl)cyclohexyl]methyl}carbamate
- Mol formula
- C21H36N2O4
- Mol weight
- 381 Da
- Catalog Number(s)
- BBV-615470865
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.95
- Heavy atoms count
- 27
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.9047619047619
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB06426934853
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