(3S)-2-[(2S)-2-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}propanoyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
Structure Info
- Chemspace ID
- CSSB00000053379 (In-Stock Building Blocks)
- CAS
- 103775-10-6
- MFCD
- MFCD00865878
- IUPAC Name
- (3S)-2-[(2S)-2-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}propanoyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
- Mol formula
- C27H34N2O7
- Mol weight
- 499 Da
- Catalog Number(s)
- 103775-10-6, 53405, AA01DQ6Y, ACM103775106, ACM109715880, AG01DQ9Q, AKOS015843317, AX19990, CSC000053379, EBC-27236, EN300-19766737, HY-117281, JH39377, T30926, T63377, TX01DRFE, Y3310900
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.5
- Heavy atoms count
- 36
- Rotatable bond count
- 12
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.444
- Polar surface area (Å)
- 114
- Hydrogen bond acceptors count
- 7
- Hydrogen bond donors count
- 2
![Chemical structure of (3S)-2-[(2S)-2-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}propanoyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid (C27H34N2O7) - CSSB00000053379](/st/structure/200/d59bf182a233dabd77ec4b0e60917478/CCOC%2528%253DO%2529%255BC%2540H%255D%2528CCC1%253DCC%253DCC%253DC1%2529N%255BC%2540%2540H%255D%2528C%2529C%2528%253DO%2529N1CC2%253DCC%2528OC%2529%253DC%2528OC%2529C%253DC2C%255BC%2540H%255D1C%2528O%2529%253DO.png "C27H34N2O7")
- Zoom the structure
- CSSB00000053379
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| A2B Chem | 12 days | United States To: | 98 | 10 mg | 591.10 | |
| A2B Chem | 12 days | United States To: | 98 | 50 mg | 1,116.65 | |
Description: (3S)-2-[(2S)-2-{[(2S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]amino}propanoyl]-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid; CAS: 103775-10-6 | ||||||
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