Structure Info
- Chemspace ID
- CSSS00103147870 (In-Stock Screening Compounds)
- CAS
- 2241107-32-2
- MFCD
- MFCD31691368
- IUPAC Name
- (3E,6S,10S)-6-amino-10-methyl-5,6,7,8,9,10,11,12-octahydro-2H-1,8,11-benzoxadiazacyclotetradecine-7,12-dione hydrochloride
- Mol formula
- C16H22ClN3O3
- Mol weight
- 340 Da
- Catalog Number(s)
- ArZ-UP187513, CSC103147870, EN300-6477247, Z3303665619, ZX-NM230788
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.26
- Heavy atoms count
- 23
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSS00103147870
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