| Formula |
C32H33N5O3 |
| IUPAC Name |
4-(dimethylamino)-n-[3-[4-[[(1s)-2-hydroxy-1-phenyl-ethyl]amino]-6-phenyl-furo[2,3-d]pyrimidin-5-yl]phenyl]butanamide |
| Molecular Mass |
535.636 g·mol−1 |
| Heat of Formation |
-35.8 ± 16.7 kJ·mol−1 |
| Dipole Moment |
6.32 ± 1.08 D |
| Volume |
652.3 Å 3 |
| Surface Area |
539.75 Å 2 |
| HOMO Energy |
-8.51 ± 0.55 eV |
| LUMO Energy |
-0.86 ± eV |
| Point Group Symmetry |
C1
|
| InChIKey |
KPTUKIAZZFDEOC-AREMUKBSSA-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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