N-{(4RS,10bRS)-6-oxo-4-[(1E)-prop-1-en-1-yl]-1,2,3,4,6,10b-hexahydropyrido[2,1-a]isoindol-2-yl}-5-(4-phenoxyphenyl)-N-(prop-2-en-1-yl)thiophene-2-carboxamide
Chemical Structure Depiction of
N-{(4RS,10bRS)-6-oxo-4-[(1E)-prop-1-en-1-yl]-1,2,3,4,6,10b-hexahydropyrido[2,1-a]isoindol-2-yl}-5-(4-phenoxyphenyl)-N-(prop-2-en-1-yl)thiophene-2-carboxamide
N-{(4RS,10bRS)-6-oxo-4-[(1E)-prop-1-en-1-yl]-1,2,3,4,6,10b-hexahydropyrido[2,1-a]isoindol-2-yl}-5-(4-phenoxyphenyl)-N-(prop-2-en-1-yl)thiophene-2-carboxamide
Compound characteristics
| Compound ID: | V006-0343 |
| Compound Name: | N-{(4RS,10bRS)-6-oxo-4-[(1E)-prop-1-en-1-yl]-1,2,3,4,6,10b-hexahydropyrido[2,1-a]isoindol-2-yl}-5-(4-phenoxyphenyl)-N-(prop-2-en-1-yl)thiophene-2-carboxamide |
| Molecular Weight: | 560.72 |
| Molecular Formula: | C35 H32 N2 O3 S |
| Smiles: | C/C=C/[C@@H]1CC(C[C@H]2c3ccccc3C(N12)=O)N(CC=C)C(c1ccc(c2ccc(cc2)Oc2ccccc2)s1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 8.32 |
| logD: | 8.32 |
| logSw: | -5.8052 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 39.153 |
| InChI Key: | KNPDNSGXLUIIBS-ZKRTWDBNSA-N |