3-(8-chloro-2-methyl-4-oxo-5,6-dihydro-2H-2,6-methano-1,3,5-benzoxadiazocin-3(4H)-yl)-N-[2-(1H-indol-3-yl)ethyl]benzamide
Chemical Structure Depiction of
3-(8-chloro-2-methyl-4-oxo-5,6-dihydro-2H-2,6-methano-1,3,5-benzoxadiazocin-3(4H)-yl)-N-[2-(1H-indol-3-yl)ethyl]benzamide
3-(8-chloro-2-methyl-4-oxo-5,6-dihydro-2H-2,6-methano-1,3,5-benzoxadiazocin-3(4H)-yl)-N-[2-(1H-indol-3-yl)ethyl]benzamide
Compound characteristics
Compound ID: | C200-1285 |
Compound Name: | 3-(8-chloro-2-methyl-4-oxo-5,6-dihydro-2H-2,6-methano-1,3,5-benzoxadiazocin-3(4H)-yl)-N-[2-(1H-indol-3-yl)ethyl]benzamide |
Molecular Weight: | 500.98 |
Molecular Formula: | C28 H25 Cl N4 O3 |
Smiles: | CC12CC(c3cc(ccc3O2)[Cl])NC(N1c1cccc(c1)C(NCCc1c[nH]c2ccccc12)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.9336 |
logD: | 4.9336 |
logSw: | -5.0452 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 67.202 |
InChI Key: | DHVGRBJWNFPSNS-UHFFFAOYSA-N |