[3-(1-cyclopentyl-1H-tetrazol-5-yl)-3-(dimethylamino)pyrrolidin-1-yl][1-(2-methoxyethyl)-2,5-dimethyl-1H-pyrrol-3-yl]methanone
Chemical Structure Depiction of
[3-(1-cyclopentyl-1H-tetrazol-5-yl)-3-(dimethylamino)pyrrolidin-1-yl][1-(2-methoxyethyl)-2,5-dimethyl-1H-pyrrol-3-yl]methanone
[3-(1-cyclopentyl-1H-tetrazol-5-yl)-3-(dimethylamino)pyrrolidin-1-yl][1-(2-methoxyethyl)-2,5-dimethyl-1H-pyrrol-3-yl]methanone
Compound characteristics
Compound ID: | SA21-0403 |
Compound Name: | [3-(1-cyclopentyl-1H-tetrazol-5-yl)-3-(dimethylamino)pyrrolidin-1-yl][1-(2-methoxyethyl)-2,5-dimethyl-1H-pyrrol-3-yl]methanone |
Molecular Weight: | 429.56 |
Molecular Formula: | C22 H35 N7 O2 |
Smiles: | Cc1cc(C(N2CCC(C2)(c2nnnn2C2CCCC2)N(C)C)=O)c(C)n1CCOC |
Stereo: | RACEMIC MIXTURE |
logP: | 1.7565 |
logD: | 1.7531 |
logSw: | -2.2307 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 69.397 |
InChI Key: | SDQPRTJGUQEGMR-QFIPXVFZSA-N |