Structure Info
- Chemspace ID
- CSSS06256040624 (In-Stock Screening Compounds)
- IUPAC Name
- (1R,4S,5R,8S,10S,12R,13S,14R,17S,19R)-11-ethyl-19-hydroxy-5-methyl-18-methylidene-9-oxa-11-azaheptacyclo[15.2.1.0¹,¹⁴.0²,¹².0⁴,¹³.0⁵,¹⁰.0⁸,¹³]icosan-16-one
- Mol formula
- C22H29NO3
- Mol weight
- 355 Da
- Catalog Number(s)
- ArZ-UP484131, CFN96214, ZX-CY005907
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.71
- Heavy atoms count
- 26
- Rotatable bond count
- 1
- Number of rings
- 7
- Carbon bond saturation, Fsp3
- 0.863
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS06256040624
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