(3S,5S)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-7-(2-methylpropanoyl)-1-oxo-2,7-diazaspiro[4.4]nonane-3-carboxamide
Chemical Structure Depiction of
(3S,5S)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-7-(2-methylpropanoyl)-1-oxo-2,7-diazaspiro[4.4]nonane-3-carboxamide
(3S,5S)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-7-(2-methylpropanoyl)-1-oxo-2,7-diazaspiro[4.4]nonane-3-carboxamide
Compound characteristics
| Compound ID: | SB73-0442 |
| Compound Name: | (3S,5S)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-7-(2-methylpropanoyl)-1-oxo-2,7-diazaspiro[4.4]nonane-3-carboxamide |
| Molecular Weight: | 426.51 |
| Molecular Formula: | C23 H30 N4 O4 |
| Smiles: | CC(C)C(N1CC[C@]2(C[C@@H](C(NCCc3c[nH]c4ccc(cc34)OC)=O)NC2=O)C1)=O |
| Stereo: | ABSOLUTE |
| logP: | 1.3893 |
| logD: | 1.3884 |
| logSw: | -2.2994 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 84.925 |
| InChI Key: | DGKFPVXWJJPYLV-XXBNENTESA-N |