Basic information
- Standard SMILES
CC(C)N(CCC(c1ccccc1)c1cc(C(N)C(=O)O)ccc1O)C(C)C- InChIKey
XSRCDLBHIPVGLB-UHFFFAOYSA-N- Molecular formula
- C23H32N2O3
- Average molar mass
- 384.5 g/mol
- Monoisotopic mass
- 384.24129289
Names & identifiers
- Preferred name
- 2-Amino-2-(3-(3-(diisopropylamino)-1-phenylpropyl)-4-hydroxyphenyl)acetic acid
- IUPAC
- 2-amino-2-[3-[3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-hydroxyphenyl]acetic acid
Names & synonyms
SCHEMBL2370466XSRCDLBHIPVGLB-UHFFFAOYSA-N2-amino-2-(3-(3-(diisopropylamino)-1-phenylpropyl)-4-hydroxyphenyl)acetic acid
Database identifiers
- PubChem CID
- 53380833
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 86.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 9
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 468
Related reactions
1 records
Compound notes
Loading…