3-benzyl-2,3,4,5-tetrahydro-1H-1,3-benzodiazepin-2-one
Structure Info
- Chemspace ID
- CSSB00010244813 (In-Stock Building Blocks)
- MFCD
- MFCD11846625
- IUPAC Name
- 3-benzyl-2,3,4,5-tetrahydro-1H-1,3-benzodiazepin-2-one
- Mol formula
- C16H16N2O
- Mol weight
- 252 Da
- Catalog Number(s)
- BBV-77558000, CSC010244813, FCH2839961, SC-30718
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.09
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010244813
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