(1R)-6-phenyl-2,3-dihydro-1H-inden-1-amine
Structure Info
- Chemspace ID
- CSCS00048804278 (Synthesis)
- MFCD
- MFCD29077395
- IUPAC Name
- (1R)-6-phenyl-2,3-dihydro-1H-inden-1-amine
- Mol formula
- C15H15N
- Mol weight
- 209 Da
- Catalog Number(s)
- BBV-103327997, CSC048804278, FCH7399399
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.29
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00048804278
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