ethyl 4-{3-[2-(2-chloro-6-fluorophenyl)acetamido]-4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)benzoyl}piperazine-1-carboxylate
Chemical Structure Depiction of
ethyl 4-{3-[2-(2-chloro-6-fluorophenyl)acetamido]-4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)benzoyl}piperazine-1-carboxylate
ethyl 4-{3-[2-(2-chloro-6-fluorophenyl)acetamido]-4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)benzoyl}piperazine-1-carboxylate
Compound characteristics
| Compound ID: | K623-0298 |
| Compound Name: | ethyl 4-{3-[2-(2-chloro-6-fluorophenyl)acetamido]-4-(8-oxo-1,5,6,8-tetrahydro-2H-1,5-methanopyrido[1,2-a][1,5]diazocin-3(4H)-yl)benzoyl}piperazine-1-carboxylate |
| Molecular Weight: | 636.12 |
| Molecular Formula: | C33 H35 Cl F N5 O5 |
| Smiles: | CCOC(N1CCN(CC1)C(c1ccc(c(c1)NC(Cc1c(cccc1[Cl])F)=O)N1CC2CC(C1)C1=CC=CC(N1C2)=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.2754 |
| logD: | 4.2702 |
| logSw: | -4.5451 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.697 |
| InChI Key: | PCAMIBHUGMVVSN-UHFFFAOYSA-N |