(1H-indol-2-yl){3'-[1-(2-methoxyethyl)-1H-tetrazol-5-yl][1,3'-bipyrrolidin]-1'-yl}methanone
Chemical Structure Depiction of
(1H-indol-2-yl){3'-[1-(2-methoxyethyl)-1H-tetrazol-5-yl][1,3'-bipyrrolidin]-1'-yl}methanone
(1H-indol-2-yl){3'-[1-(2-methoxyethyl)-1H-tetrazol-5-yl][1,3'-bipyrrolidin]-1'-yl}methanone
Compound characteristics
| Compound ID: | SA21-0128 |
| Compound Name: | (1H-indol-2-yl){3'-[1-(2-methoxyethyl)-1H-tetrazol-5-yl][1,3'-bipyrrolidin]-1'-yl}methanone |
| Molecular Weight: | 409.49 |
| Molecular Formula: | C21 H27 N7 O2 |
| Smiles: | COCCn1c(C2(CCN(C2)C(c2cc3ccccc3[nH]2)=O)N2CCCC2)nnn1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.4749 |
| logD: | 2.4729 |
| logSw: | -3.1022 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.503 |
| InChI Key: | AFUJKJLYSDWDMH-NRFANRHFSA-N |