1-(3,5-dimethylbenzoyl)piperidin-3-amine
Structure Info
- Chemspace ID
- CSCS00003170107 (Synthesis)
- MFCD
- MFCD13336085, MFCD13336085
- IUPAC Name
- 1-(3,5-dimethylbenzoyl)piperidin-3-amine
- Mol formula
- C14H20N2O
- Mol weight
- 232 Da
- Catalog Number(s)
- BBV-32644582, CSC003170107, CSCR00768885578, D128231, FCG927688569, FCH8963512, Z927298828, s_270006_11615264_8405368, s_270006____11615264____8405368
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.97
- Heavy atoms count
- 17
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00003170107
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