Methyl 3-(1,2,3,4-tetrahydroisoquinolin-6-yl)propanoate hydrochloride
Structure Info
- Chemspace ID
- CSSS00103148018 (In-Stock Screening Compounds)
- CAS
- 2241140-84-9, 50971-49-8
- MFCD
- MFCD31667489
- IUPAC Name
- methyl 3-(1,2,3,4-tetrahydroisoquinolin-6-yl)propanoate hydrochloride
- Mol formula
- C13H18ClNO2
- Mol weight
- 256 Da
- Catalog Number(s)
- AA01XG10, AG01XG3S, AR01XGSS, BB4LS-EN300-6478184, BD01591281, BG39936, BO39936, CS-0372904, CSC103148018, EN300-6478184, F759698, F83857, HY-24571, OR86196, RPD14084, TX01XH9G, X200674, Y1240004, Y4245803, Z3306103740, ZXC176927
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.8
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.46153846153846
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00103148018
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