| Formula |
C37H48N4O4S |
| IUPAC Name |
n-[1-[[(1r)-1-benzyl-2-oxo-2-[[1-(tetrahydropyran-4-ylmethyl)-4-piperidyl]methylamino]ethyl]carbamoyl]cyclopentyl]-6-methyl-benzothiophene-2-carboxamide |
| Molecular Mass |
644.866 g·mol−1 |
| Heat of Formation |
-624.5 ± 16.7 kJ·mol−1 |
| Dipole Moment |
1.89 ± 1.08 D |
| Volume |
818.63 Å 3 |
| Surface Area |
592.7 Å 2 |
| HOMO Energy |
-8.64 ± 0.55 eV |
| LUMO Energy |
-1.00 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 6-methyl-n-[1-[[(1r)-2-oxo-1-(phenylmethyl)-2-[[1-(tetrahydropyran-4-ylmethyl)-4-piperidyl]methylamino]ethyl]carbamoyl]cyclopentyl]benzothiophene-2-carboxamide
- 6-methyl-n-[1-[[(2r)-1-[[1-(oxan-4-ylmethyl)piperidin-4-yl]methylamino]-1-oxo-3-phenyl-propan-2-yl]carbamoyl]cyclopentyl]-1-benzothiophene-2-carboxamide
- 6-methyl-n-[1-[oxo-[[(1r)-2-oxo-1-(phenylmethyl)-2-[[1-(4-tetrahydropyranylmethyl)-4-piperidinyl]methylamino]ethyl]amino]methyl]cyclopentyl]-2-benzothiophenecarboxamide
- n-[1-[[(1r)-1-(benzyl)-2-keto-2-[[1-(tetrahydropyran-4-ylmethyl)-4-piperidyl]methylamino]ethyl]carbamoyl]cyclopentyl]-6-methyl-benzothiophene-2-carboxamide
|
| InChIKey |
YQYSVMKCMIUCHY-WJOKGBTCSA-N |
| QR Code |
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| Links |
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| DOI |
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| Downloads |
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|
| Elements |
H
S
C
O
N
|
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