N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-[(3,6,7-trimethyl-2-oxoquinoxalin-1(2H)-yl)methyl]benzamide
Chemical Structure Depiction of
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-[(3,6,7-trimethyl-2-oxoquinoxalin-1(2H)-yl)methyl]benzamide
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-[(3,6,7-trimethyl-2-oxoquinoxalin-1(2H)-yl)methyl]benzamide
Compound characteristics
| Compound ID: | F671-0338 |
| Compound Name: | N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-[(3,6,7-trimethyl-2-oxoquinoxalin-1(2H)-yl)methyl]benzamide |
| Molecular Weight: | 499.01 |
| Molecular Formula: | C29 H27 Cl N4 O2 |
| Smiles: | CC1C(N(Cc2ccc(cc2)C(NCCc2c[nH]c3ccc(cc23)[Cl])=O)c2cc(C)c(C)cc2N=1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3989 |
| logD: | 5.3989 |
| logSw: | -5.9334 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 56.749 |
| InChI Key: | VTULBHOFHSMUHE-UHFFFAOYSA-N |