N-cyclopropyl-4-methyl-3-{2'-oxo-1',2'-dihydrospiro[cyclopentane-1,3'-indol]-6'-yl}benzamide
Structure Info
- Chemspace ID
- CSSB21414457840 (In-Stock Building Blocks)
- CAS
- 1190859-54-1
- MFCD
- MFCD37452011
- IUPAC Name
- N-cyclopropyl-4-methyl-3-{2'-oxo-1',2'-dihydrospiro[cyclopentane-1,3'-indol]-6'-yl}benzamide
- Mol formula
- C23H24N2O2
- Mol weight
- 360 Da
- Catalog Number(s)
- 271570____2336407____2356541, EBC-566124, EN300-39675380, Z7069983822
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.3
- Heavy atoms count
- 27
- Rotatable bond count
- 3
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.391
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB21414457840
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