| Formula |
C28H27N3O3 |
| IUPAC Name |
4-[(2s)-3-(1-benzhydrylazetidin-3-yl)oxy-2-hydroxy-propoxy]-1h-indole-2-carbonitrile |
| Molecular Mass |
453.532 g·mol−1 |
| Heat of Formation |
267.2 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.57 ± 1.08 D |
| Volume |
555.56 Å 3 |
| Surface Area |
405.31 Å 2 |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 4-[(2s)-3-[1-[di(phenyl)methyl]azetidin-3-yl]oxy-2-hydroxy-propoxy]-1h-indole-2-carbonitrile
- 4-[(2s)-3-[1-[di(phenyl)methyl]azetidin-3-yl]oxy-2-hydroxypropoxy]-1h-indole-2-carbonitrile
- 4-[(2s)-3-[[1-[di(phenyl)methyl]-3-azetidinyl]oxy]-2-hydroxypropoxy]-1h-indole-2-carbonitrile
|
| InChIKey |
KQQFGABYYXEKDM-QHCPKHFHSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
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| Downloads |
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|
| Elements |
H
C
O
N
|
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