N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-[1-(6-methoxy-1H-indole-2-carbonyl)piperidin-4-yl]acetamide
Chemical Structure Depiction of
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-[1-(6-methoxy-1H-indole-2-carbonyl)piperidin-4-yl]acetamide
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-[1-(6-methoxy-1H-indole-2-carbonyl)piperidin-4-yl]acetamide
Compound characteristics
Compound ID: | L075-0604 |
Compound Name: | N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-[1-(6-methoxy-1H-indole-2-carbonyl)piperidin-4-yl]acetamide |
Molecular Weight: | 493.01 |
Molecular Formula: | C27 H29 Cl N4 O3 |
Smiles: | [H]C(C1CCN(CC1)C(c1cc2ccc(cc2[nH]1)OC)=O)C(NCCc1c[nH]c2ccc(cc12)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 4.665 |
logD: | 4.665 |
logSw: | -4.8491 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 67.692 |
InChI Key: | NRTAXWYWKUTZKK-UHFFFAOYSA-N |