| Formula |
C27H28N2O3 |
| IUPAC Name |
4-[2-oxo-2-[[(s)-phenyl-[2-(1-piperidyl)phenyl]methyl]amino]ethyl]benzoic acid |
| Molecular Mass |
428.523 g·mol−1 |
| Heat of Formation |
-316.1 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.27 ± 1.08 D |
| Volume |
533.45 Å 3 |
| Surface Area |
420.17 Å 2 |
| HOMO Energy |
-8.60 ± 0.55 eV |
| LUMO Energy |
-0.91 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4-[2-keto-2-[[(s)-phenyl-(2-piperidinophenyl)methyl]amino]ethyl]benzoic acid
- 4-[2-oxo-2-[[(s)-phenyl-(2-piperidin-1-ylphenyl)methyl]amino]ethyl]benzoic acid
- 4-[2-oxo-2-[[(s)-phenyl-[2-(1-piperidyl)phenyl]methyl]amino]ethyl]benzoic acid
|
| InChIKey |
KLYSDWDGUUKBSX-SANMLTNESA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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