N-[4-(aminomethyl)phenyl]-3-phenylpropanamide
Structure Info
- Chemspace ID
- CSSB00020653981 (In-Stock Building Blocks)
- MFCD
- MFCD09735477
- IUPAC Name
- N-[4-(aminomethyl)phenyl]-3-phenylpropanamide
- Mol formula
- C16H18N2O
- Mol weight
- 254 Da
- Catalog Number(s)
- BBV-028538, CSC020653981, CSCR00025563918, SC-64554, Z2805896413, s_240690_9049110_7212372, s_240690____9049110____7212372
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.62
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00020653981
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