1-[[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]methyl]piperidine-4-carboxylic Acid
Update Time: 2025-04-25 16:31:57
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Common Name | 1-[[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]methyl]piperidine-4-carboxylic Acid | English Name | 1-[[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]methyl]piperidine-4-carboxylic Acid |
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CAS NO. | N/A | Molecular Weight | 438.7 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C20H21BrClNO3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A | |
Symbol | N/A | Signal Word | N/A |
English Name | 1-[[5-bromo-2-[(4-chlorophenyl)methoxy]phenyl]methyl]piperidine-4-carboxylic Acid |
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Molecular Formula | C20H21BrClNO3 |
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Molecular Weight | 438.7 |
Exact Mass | 437.03933 |
LogP | 2.30 |
Standard SMILES | O=C(O)C1CCN(Cc2cc(Br)ccc2OCc2ccc(Cl)cc2)CC1 |
Canonical SMILES | C1CN(CCC1C(=O)O)CC2=C(C=CC(=C2)Br)OCC3=CC=C(C=C3)Cl |
Isomeric SMILES | C1CN(CCC1C(=O)O)CC2=C(C=CC(=C2)Br)OCC3=CC=C(C=C3)Cl |
Standard InChI Identifier | InChI=1S/C20H21BrClNO3/c21-17-3-6-19(26-13-14-1-4-18(22)5-2-14)16(11-17)12-23-9-7-15(8-10-23)20(24)25/h1-6,11,15H,7-10,12-13H2,(H,24,25) |
Standard InChI Key | ZBUQBWRLYSPOJF-UHFFFAOYSA-N |
Compound Complexity | 450.00 |
computational chemistry | Hydrogen Bond Acceptor Count:4 Hydrogen Bond Donor Count:1 Rotatable Bond Count:6 Heavy Atom Count:26 Total Chiral Atom Count:0 Defined Chiral Atom Count:0 Undefined Chiral Atom Count:0 Total Chiral Bond Count:0 Defined Chiral Bond Count:0 Undefined Chiral Bond Count:0 Isotope Atom Count:0 Covalent Unit Count:1 Tautomer Count:-1 Monoisotopic Mass:437.03933 |