N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-[(3,6,7-trimethyl-2-oxoquinoxalin-1(2H)-yl)methyl]benzamide
Chemical Structure Depiction of
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-[(3,6,7-trimethyl-2-oxoquinoxalin-1(2H)-yl)methyl]benzamide
N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-[(3,6,7-trimethyl-2-oxoquinoxalin-1(2H)-yl)methyl]benzamide
Compound characteristics
Compound ID: | F671-0335 |
Compound Name: | N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-[(3,6,7-trimethyl-2-oxoquinoxalin-1(2H)-yl)methyl]benzamide |
Molecular Weight: | 494.59 |
Molecular Formula: | C30 H30 N4 O3 |
Smiles: | CC1C(N(Cc2ccc(cc2)C(NCCc2c[nH]c3ccc(cc23)OC)=O)c2cc(C)c(C)cc2N=1)=O |
Stereo: | ACHIRAL |
logP: | 4.7469 |
logD: | 4.7469 |
logSw: | -4.5269 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 64.292 |
InChI Key: | FDUXSRKXPPQLPV-UHFFFAOYSA-N |