N~1~-{4-[(4-fluorophenyl)carbamamido]phenyl}-N~4~-(prop-2-en-1-yl)piperidine-1,4-dicarboxamide
Chemical Structure Depiction of
N~1~-{4-[(4-fluorophenyl)carbamamido]phenyl}-N~4~-(prop-2-en-1-yl)piperidine-1,4-dicarboxamide
N~1~-{4-[(4-fluorophenyl)carbamamido]phenyl}-N~4~-(prop-2-en-1-yl)piperidine-1,4-dicarboxamide
Compound characteristics
Compound ID: | M665-0930 |
Compound Name: | N~1~-{4-[(4-fluorophenyl)carbamamido]phenyl}-N~4~-(prop-2-en-1-yl)piperidine-1,4-dicarboxamide |
Molecular Weight: | 439.49 |
Molecular Formula: | C23 H26 F N5 O3 |
Smiles: | C=CCNC(C1CCN(CC1)C(Nc1ccc(cc1)NC(Nc1ccc(cc1)F)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.1321 |
logD: | 3.132 |
logSw: | -3.2671 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 4 |
Polar surface area: | 82.537 |
InChI Key: | BLSIIKRRHQNHHM-UHFFFAOYSA-N |