N-[(bicyclo[2.2.1]hept-5-en-2-yl)methyl]-5-[4-(3-chlorophenyl)piperazin-1-yl]-5-oxopentanamide
Chemical Structure Depiction of
N-[(bicyclo[2.2.1]hept-5-en-2-yl)methyl]-5-[4-(3-chlorophenyl)piperazin-1-yl]-5-oxopentanamide
N-[(bicyclo[2.2.1]hept-5-en-2-yl)methyl]-5-[4-(3-chlorophenyl)piperazin-1-yl]-5-oxopentanamide
Compound characteristics
Compound ID: | Y041-5262 |
Compound Name: | N-[(bicyclo[2.2.1]hept-5-en-2-yl)methyl]-5-[4-(3-chlorophenyl)piperazin-1-yl]-5-oxopentanamide |
Molecular Weight: | 415.96 |
Molecular Formula: | C23 H30 Cl N3 O2 |
Smiles: | C(CC(NCC1CC2CC1C=C2)=O)CC(N1CCN(CC1)c1cccc(c1)[Cl])=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 2.9248 |
logD: | 2.9248 |
logSw: | -3.5666 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 44.936 |
InChI Key: | CINBZKSZUDJVRV-UHFFFAOYSA-N |