Structure Info
- Chemspace ID
- CSMB00093314750 (Enamine MADE)
- IUPAC Name
- (8R,8aS)-8-methyl-hexahydrospiro[imidazo[4,3-c][1,4]oxazine-3,4'-thian]-1-one
- Mol formula
- C11H18N2O2S
- Mol weight
- 242 Da
- Catalog Number(s)
- BBV-162905758, CSC093314750, CSCR00006101448, FCH20160625, PB2066093224, Z2066015756, m_66_10060184_131967, m_66____10060184____131967
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.1
- Heavy atoms count
- 16
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.90909090909091
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00093314750
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