N-[1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]prop-2-enamide
Structure Info
- Chemspace ID
- CSSB00138552322 (In-Stock Building Blocks)
- CAS
- 2361640-60-8
- IUPAC Name
- N-[1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]prop-2-enamide
- Mol formula
- C14H16N2O3
- Mol weight
- 260 Da
- Catalog Number(s)
- BBLS00138552322, CSC138552322, CSCR00026836421, EN300-26586669, Z2738286891, bbls00138552322
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.69
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of N-[1-(4-methoxyphenyl)-5-oxopyrrolidin-3-yl]prop-2-enamide (C14H16N2O3) - CSSB00138552322](/st/structure/200/d221227bb3ea4f88905039b501d0dd81/COC1%253DCC%253DC%2528C%253DC1%2529N1CC%2528CC1%253DO%2529NC%2528%253DO%2529C%253DC.png "C14H16N2O3")
- Zoom the structure
- CSSB00138552322
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