1-[cyclopropyl({[(9H-fluoren-9-yl)methoxy]carbonyl})amino]cyclobutane-1-carboxylic acid
Structure Info
- Chemspace ID
- CSSS00012008270 (In-Stock Screening Compounds)
- CAS
- 1697367-12-6, 87184-23-4
- MFCD
- MFCD31592577, MFCD31592577
- IUPAC Name
- 1-[cyclopropyl({[(9H-fluoren-9-yl)methoxy]carbonyl})amino]cyclobutane-1-carboxylic acid
- Mol formula
- C23H23NO4
- Mol weight
- 377 Da
- Catalog Number(s)
- BBV-38245114, CSC012008270, EN300-624041, FCG2528095678, Y235471, Z1201002956
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.3
- Heavy atoms count
- 28
- Rotatable bond count
- 6
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.391
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00012008270
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