Structure Info
- Chemspace ID
- CSCS00185498225 (Synthesis)
- IUPAC Name
- tert-butyl N-({[1-(2-methoxyphenyl)cyclopropyl]carbamoyl}methyl)carbamate
- Mol formula
- C17H24N2O4
- Mol weight
- 320 Da
- Catalog Number(s)
- BBV-360361747, CSCR00185498225, Z2457482756, s_22____11570216____2163866
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.72
- Heavy atoms count
- 23
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.52941176470588
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00185498225
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire