N-(3-{(butan-2-yl)[(furan-2-yl)methyl]amino}propyl)-2-(2-methylpropyl)-1-oxo-3-(thiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
Chemical Structure Depiction of
N-(3-{(butan-2-yl)[(furan-2-yl)methyl]amino}propyl)-2-(2-methylpropyl)-1-oxo-3-(thiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
N-(3-{(butan-2-yl)[(furan-2-yl)methyl]amino}propyl)-2-(2-methylpropyl)-1-oxo-3-(thiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide
Compound characteristics
| Compound ID: | E456-1011 |
| Compound Name: | N-(3-{(butan-2-yl)[(furan-2-yl)methyl]amino}propyl)-2-(2-methylpropyl)-1-oxo-3-(thiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline-4-carboxamide |
| Molecular Weight: | 521.72 |
| Molecular Formula: | C30 H39 N3 O3 S |
| Smiles: | CCC(C)N(CCCNC(C1C(c2cccs2)N(CC(C)C)C(c2ccccc12)=O)=O)Cc1ccco1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.0922 |
| logD: | 3.5698 |
| logSw: | -4.7021 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.126 |
| InChI Key: | FJAIBEYEPBUOIH-UHFFFAOYSA-N |