Structure Info
- Chemspace ID
- CSSS00010414538 (In-Stock Screening Compounds)
- CAS
- 1352817-95-8, 313996-58-6
- MFCD
- MFCD24471184
- IUPAC Name
- 2-(1-{[(tert-butoxy)carbonyl]amino}cyclopropyl)-2-hydroxyacetic acid
- Mol formula
- C10H17NO5
- Mol weight
- 231 Da
- Catalog Number(s)
- ArZ-UP357886, BB4LS-EN300-10830497, BBV-45044317, BL43161, CSC010414538, EN300-10830497, FCH1664492, Y3230228, Z1508725243, ZX-NM260536, ZXC309657
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.26
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 96
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSS00010414538
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