1-(3-{4-[(cyclopropylmethoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)-3-(1H-indol-3-yl)propan-1-one
Chemical Structure Depiction of
1-(3-{4-[(cyclopropylmethoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)-3-(1H-indol-3-yl)propan-1-one
1-(3-{4-[(cyclopropylmethoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)-3-(1H-indol-3-yl)propan-1-one
Compound characteristics
Compound ID: | S727-1026 |
Compound Name: | 1-(3-{4-[(cyclopropylmethoxy)methyl]-1H-1,2,3-triazol-1-yl}azetidin-1-yl)-3-(1H-indol-3-yl)propan-1-one |
Molecular Weight: | 379.46 |
Molecular Formula: | C21 H25 N5 O2 |
Smiles: | C(Cc1c[nH]c2ccccc12)C(N1CC(C1)n1cc(COCC2CC2)nn1)=O |
Stereo: | ACHIRAL |
logP: | 2.1165 |
logD: | 2.1164 |
logSw: | -2.5492 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 61.615 |
InChI Key: | CEYFJOXPVKRJFL-UHFFFAOYSA-N |