Structure Info
- Chemspace ID
- CSMB02191456808 (Enamine MADE)
- IUPAC Name
- (2S)-2-cyclopropyl-2-{[5-(trifluoromethyl)pyridin-2-yl]amino}acetic acid
- Mol formula
- C11H11F3N2O2
- Mol weight
- 260 Da
- Catalog Number(s)
- BBV-261957051, PV-005073799234, Z4339139614, s_272710_19892268_10072826, s_272710____19892268____10072826
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.69
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.454
- Polar surface area (Å)
- 62
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB02191456808
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