[3-(1-cyclopentyl-1H-tetrazol-5-yl)-3-(diethylamino)pyrrolidin-1-yl](1-methyl-1H-indazol-3-yl)methanone
Chemical Structure Depiction of
[3-(1-cyclopentyl-1H-tetrazol-5-yl)-3-(diethylamino)pyrrolidin-1-yl](1-methyl-1H-indazol-3-yl)methanone
[3-(1-cyclopentyl-1H-tetrazol-5-yl)-3-(diethylamino)pyrrolidin-1-yl](1-methyl-1H-indazol-3-yl)methanone
Compound characteristics
| Compound ID: | SA21-0465 |
| Compound Name: | [3-(1-cyclopentyl-1H-tetrazol-5-yl)-3-(diethylamino)pyrrolidin-1-yl](1-methyl-1H-indazol-3-yl)methanone |
| Molecular Weight: | 436.56 |
| Molecular Formula: | C23 H32 N8 O |
| Smiles: | CCN(CC)C1(CCN(C1)C(c1c2ccccc2n(C)n1)=O)c1nnnn1C1CCCC1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.799 |
| logD: | 2.7842 |
| logSw: | -2.855 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 73.35 |
| InChI Key: | YXSZVSDAXIMDFW-QHCPKHFHSA-N |