| Formula |
C21H25N2O5P |
| IUPAC Name |
3-[3-(2-amino-2-oxo-ethyl)-1-benzyl-2-methyl-indol-5-yl]oxypropylphosphonic acid |
| Molecular Mass |
416.407 g·mol−1 |
| Heat of Formation |
-975.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
8.10 ± 1.08 D |
| Volume |
489.22 Å 3 |
| Surface Area |
418.82 Å 2 |
| HOMO Energy |
-8.35 ± 0.55 eV |
| LUMO Energy |
-0.66 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 3-[3-(2-amino-2-keto-ethyl)-1-(benzyl)-2-methyl-indol-5-yl]oxypropylphosphonic acid
- 3-[3-(2-amino-2-oxo-ethyl)-2-methyl-1-(phenylmethyl)indol-5-yl]oxypropylphosphonic acid
- 3-[3-(2-amino-2-oxoethyl)-2-methyl-1-(phenylmethyl)indol-5-yl]oxypropylphosphonic acid
- 3-[[3-(2-amino-2-oxoethyl)-2-methyl-1-(phenylmethyl)-5-indolyl]oxy]propylphosphonic acid
- 8in
- [3-(1-benzyl-3-carbamoylmethyl-2-methyl-1h-indol-5-yloxy)-propyl-]-phosphonic acid
|
| InChIKey |
AQEYCNKFBRLUOT-UHFFFAOYSA-N |
| QR Code |
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| Links |
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| DOI |
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| Downloads |
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|
| Elements |
P
C
H
O
N
|
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