{3'-[1-(2-methoxyethyl)-1H-tetrazol-5-yl][1,3'-bipyrrolidin]-1'-yl}(6-methoxy-1H-indol-2-yl)methanone
Chemical Structure Depiction of
{3'-[1-(2-methoxyethyl)-1H-tetrazol-5-yl][1,3'-bipyrrolidin]-1'-yl}(6-methoxy-1H-indol-2-yl)methanone
{3'-[1-(2-methoxyethyl)-1H-tetrazol-5-yl][1,3'-bipyrrolidin]-1'-yl}(6-methoxy-1H-indol-2-yl)methanone
Compound characteristics
| Compound ID: | SA21-0187 |
| Compound Name: | {3'-[1-(2-methoxyethyl)-1H-tetrazol-5-yl][1,3'-bipyrrolidin]-1'-yl}(6-methoxy-1H-indol-2-yl)methanone |
| Molecular Weight: | 439.52 |
| Molecular Formula: | C22 H29 N7 O3 |
| Smiles: | COCCn1c(C2(CCN(C2)C(c2cc3ccc(cc3[nH]2)OC)=O)N2CCCC2)nnn1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.5219 |
| logD: | 2.5199 |
| logSw: | -3.0819 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.047 |
| InChI Key: | YYBXHVLFTDSKIV-QFIPXVFZSA-N |