N-[2-(4-acetylpiperazin-1-yl)phenyl]-1-(4-bromophenyl)cyclopentane-1-carboxamide
Chemical Structure Depiction of
N-[2-(4-acetylpiperazin-1-yl)phenyl]-1-(4-bromophenyl)cyclopentane-1-carboxamide
N-[2-(4-acetylpiperazin-1-yl)phenyl]-1-(4-bromophenyl)cyclopentane-1-carboxamide
Compound characteristics
Compound ID: | J029-0130 |
Compound Name: | N-[2-(4-acetylpiperazin-1-yl)phenyl]-1-(4-bromophenyl)cyclopentane-1-carboxamide |
Molecular Weight: | 470.41 |
Molecular Formula: | C24 H28 Br N3 O2 |
Smiles: | CC(N1CCN(CC1)c1ccccc1NC(C1(CCCC1)c1ccc(cc1)[Br])=O)=O |
Stereo: | ACHIRAL |
logP: | 4.8203 |
logD: | 4.7736 |
logSw: | -4.3743 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 43.265 |
InChI Key: | AXAZFCCMNXALIR-UHFFFAOYSA-N |