(1H-indol-5-yl)[3-(1-phenyl-1H-tetrazol-5-yl)piperidin-1-yl]methanone
Chemical Structure Depiction of
(1H-indol-5-yl)[3-(1-phenyl-1H-tetrazol-5-yl)piperidin-1-yl]methanone
(1H-indol-5-yl)[3-(1-phenyl-1H-tetrazol-5-yl)piperidin-1-yl]methanone
Compound characteristics
Compound ID: | S569-0901 |
Compound Name: | (1H-indol-5-yl)[3-(1-phenyl-1H-tetrazol-5-yl)piperidin-1-yl]methanone |
Molecular Weight: | 372.43 |
Molecular Formula: | C21 H20 N6 O |
Smiles: | C1CC(CN(C1)C(c1ccc2c(cc[nH]2)c1)=O)c1nnnn1c1ccccc1 |
Stereo: | RACEMIC MIXTURE |
logP: | 2.4644 |
logD: | 2.4644 |
logSw: | -2.9135 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.67 |
InChI Key: | CUTOIVKNUUZVJK-KRWDZBQOSA-N |