Structure Info
- Chemspace ID
- CSSS00015240627 (In-Stock Screening Compounds)
- CAS
- 1051393-66-8
- MFCD
- MFCD08460284, MFCD02682400
- IUPAC Name
- (1R,2S,5S)-3-[(tert-butoxy)carbonyl]-3-azabicyclo[3.1.0]hexane-2-carboxylic acid
- Mol formula
- C11H17NO4
- Mol weight
- 227 Da
- Catalog Number(s)
- 171705, 937244-10-5, A490013578, A851224, AA00HAII, ACM937244105, AF18598, AG00HALA, AG331174, AI06678, AOS00HALA, AQ06678, AR00HBAA, ArZ-UP419860, B411340, BBV-108664766, BD00807210, BD227350, CD11359568, CM104891, CM507662, CS-0053620, CSC015240627, D572337, D658830, F448017, FCH3432775, FT167740, G54011, H-8779, HY-W061766, IMED228670837, LAN-B01942, LN02056030, LQT-B01954, P15782, P20899, P20899-0.25G, PB90765, PBXA3187, S78744, SY344398, Z2603954876, ZX-SP008826, ZXC090598
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.01
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00015240627
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