Formula |
C36H45N5O5S |
IUPAC Name |
[1-[4-[2,2-di(phenyl)ethylamino]-3-(morpholine-4-carbonyl)phenyl]sulfonylpiperidin-4-yl]-(4-methylpiperazin-1-yl)methanone |
Molecular Mass |
659.838 g·mol−1 |
Heat of Formation |
-607.9 ± 16.7 kJ·mol−1 |
Dipole Moment |
11.67 ± 1.08 D |
Volume |
788.73 Å 3 |
Surface Area |
534.54 Å 2 |
HOMO Energy |
-8.69 ± 0.55 eV |
LUMO Energy |
2.76 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- [1-[4-[2,2-di(phenyl)ethylamino]-3-(morpholine-4-carbonyl)phenyl]sulfonyl-4-piperidyl]-(4-methylpiperazin-1-yl)methanone
- [1-[4-[2,2-di(phenyl)ethylamino]-3-(morpholino-oxomethyl)phenyl]sulfonyl-4-piperidinyl]-(4-methyl-1-piperazinyl)methanone
- [1-[4-[2,2-di(phenyl)ethylamino]-3-morpholin-4-ylcarbonyl-phenyl]sulfonylpiperidin-4-yl]-(4-methylpiperazin-1-yl)methanone
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InChIKey |
VODUCDWVPSEMSZ-UHFFFAOYSA-N |
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Links |
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Elements |
H
S
C
O
N
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