N-{2-[(1H-benzimidazol-2-yl)amino]-2-oxoethyl}-5,6,7-trimethoxy-1-methyl-1H-indole-2-carboxamide
Chemical Structure Depiction of
N-{2-[(1H-benzimidazol-2-yl)amino]-2-oxoethyl}-5,6,7-trimethoxy-1-methyl-1H-indole-2-carboxamide
N-{2-[(1H-benzimidazol-2-yl)amino]-2-oxoethyl}-5,6,7-trimethoxy-1-methyl-1H-indole-2-carboxamide
Compound characteristics
Compound ID: | Y040-8972 |
Compound Name: | N-{2-[(1H-benzimidazol-2-yl)amino]-2-oxoethyl}-5,6,7-trimethoxy-1-methyl-1H-indole-2-carboxamide |
Molecular Weight: | 437.45 |
Molecular Formula: | C22 H23 N5 O5 |
Smiles: | Cn1c(cc2cc(c(c(c12)OC)OC)OC)C(NCC(Nc1nc2ccccc2[nH]1)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.2878 |
logD: | 2.2878 |
logSw: | -3.29 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 92.603 |
InChI Key: | HHRWNOXESSVAII-UHFFFAOYSA-N |