(3S,5R)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-7-(2-methylpropanoyl)-1-oxo-2,7-diazaspiro[4.4]nonane-3-carboxamide
Chemical Structure Depiction of
(3S,5R)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-7-(2-methylpropanoyl)-1-oxo-2,7-diazaspiro[4.4]nonane-3-carboxamide
(3S,5R)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-7-(2-methylpropanoyl)-1-oxo-2,7-diazaspiro[4.4]nonane-3-carboxamide
Compound characteristics
| Compound ID: | SB74-0448 |
| Compound Name: | (3S,5R)-N-[2-(5-methyl-1H-indol-3-yl)ethyl]-7-(2-methylpropanoyl)-1-oxo-2,7-diazaspiro[4.4]nonane-3-carboxamide |
| Molecular Weight: | 410.52 |
| Molecular Formula: | C23 H30 N4 O3 |
| Smiles: | CC(C)C(N1CC[C@@]2(C[C@@H](C(NCCc3c[nH]c4ccc(C)cc34)=O)NC2=O)C1)=O |
| Stereo: | ABSOLUTE |
| logP: | 1.819 |
| logD: | 1.8181 |
| logSw: | -2.3508 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 77.381 |
| InChI Key: | CLYVMYNEUXAYLD-AUSIDOKSSA-N |