2-(6-chloro-1H-indol-1-yl)-N-{3-[(propan-2-yl)oxy]propyl}acetamide
Chemical Structure Depiction of
2-(6-chloro-1H-indol-1-yl)-N-{3-[(propan-2-yl)oxy]propyl}acetamide
2-(6-chloro-1H-indol-1-yl)-N-{3-[(propan-2-yl)oxy]propyl}acetamide
Compound characteristics
Compound ID: | Y040-9594 |
Compound Name: | 2-(6-chloro-1H-indol-1-yl)-N-{3-[(propan-2-yl)oxy]propyl}acetamide |
Molecular Weight: | 308.81 |
Molecular Formula: | C16 H21 Cl N2 O2 |
Smiles: | CC(C)OCCCNC(Cn1ccc2ccc(cc12)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 2.8634 |
logD: | 2.8634 |
logSw: | -3.4597 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 33.863 |
InChI Key: | WRXCNAKGKAICPE-UHFFFAOYSA-N |