1-(prop-2-enoyl)-1,2,3,4-tetrahydroquinoline-8-carboxylic acid
Structure Info
- Chemspace ID
- CSSS06430523013 (In-Stock Screening Compounds)
- CAS
- 2758004-26-9
- MFCD
- MFCD34601371
- IUPAC Name
- 1-(prop-2-enoyl)-1,2,3,4-tetrahydroquinoline-8-carboxylic acid
- Mol formula
- C13H13NO3
- Mol weight
- 231 Da
- Catalog Number(s)
- AG027VUV, AKOS041002665, BB4LS-EN300-27721034, BD02599411, BL26911, EN300-27721034, ST027XBN, TX027X0J, Y3216076, Z4779801356, ZXC355631
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.97
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS06430523013
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