Formula |
C24H32ClN5O2 |
IUPAC Name |
(2s)-2-(4-chlorophenyl)-1-[4-[(5r,7r)-7-hydroxy-5-methyl-6,7-dihydro-5h-cyclopenta[d]pyrimidin-4-yl]piperazin-1-yl]-3-(isopropylamino)propan-1-one |
Molecular Mass |
457.996 g·mol−1 |
Heat of Formation |
-217.6 ± 16.7 kJ·mol−1 |
Dipole Moment |
1.13 ± 1.08 D |
Volume |
559.15 Å 3 |
Surface Area |
464.43 Å 2 |
HOMO Energy |
-8.92 ± 0.55 eV |
LUMO Energy |
2.34 ± eV |
Point Group Symmetry |
C1
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Synonyms
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- (2s)-2-(4-chlorophenyl)-1-[4-[(5r,7r)-7-hydroxy-5-methyl-6,7-dihydro-5h-cyclopenta[e]pyrimidin-4-yl]-1-piperazinyl]-3-(isopropylamino)propan-1-one
- (2s)-2-(4-chlorophenyl)-1-[4-[(5r,7r)-7-hydroxy-5-methyl-6,7-dihydro-5h-cyclopenta[e]pyrimidin-4-yl]piperazin-1-yl]-3-(isopropylamino)propan-1-one
- (2s)-2-(4-chlorophenyl)-1-[4-[(5r,7r)-7-hydroxy-5-methyl-6,7-dihydro-5h-cyclopenta[e]pyrimidin-4-yl]piperazin-1-yl]-3-(propan-2-ylamino)propan-1-one
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InChIKey |
GRZXWCHAXNAUHY-NSISKUIASA-N |
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Links |
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Downloads |
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Elements |
H
C
Cl
O
N
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