2-(4-chlorophenoxy)-N-{1-[(3-fluorophenyl)methyl]-2-(pyrrolidine-1-carbonyl)-1H-indol-5-yl}acetamide
Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{1-[(3-fluorophenyl)methyl]-2-(pyrrolidine-1-carbonyl)-1H-indol-5-yl}acetamide
2-(4-chlorophenoxy)-N-{1-[(3-fluorophenyl)methyl]-2-(pyrrolidine-1-carbonyl)-1H-indol-5-yl}acetamide
Compound characteristics
Compound ID: | V029-3224 |
Compound Name: | 2-(4-chlorophenoxy)-N-{1-[(3-fluorophenyl)methyl]-2-(pyrrolidine-1-carbonyl)-1H-indol-5-yl}acetamide |
Molecular Weight: | 505.98 |
Molecular Formula: | C28 H25 Cl F N3 O3 |
Salt: | not_available |
Smiles: | C1CCN(C1)C(c1cc2cc(ccc2n1Cc1cccc(c1)F)NC(COc1ccc(cc1)[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 5.893 |
logD: | 5.893 |
logSw: | -6.218 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.084 |
InChI Key: | KMCOMDATFQDJFW-UHFFFAOYSA-N |