N-benzyl-N-{4-[2-(ethylamino)-2-oxoethyl]phenyl}cyclopentanecarboxamide
Chemical Structure Depiction of
N-benzyl-N-{4-[2-(ethylamino)-2-oxoethyl]phenyl}cyclopentanecarboxamide
N-benzyl-N-{4-[2-(ethylamino)-2-oxoethyl]phenyl}cyclopentanecarboxamide
Compound characteristics
Compound ID: | V019-4633 |
Compound Name: | N-benzyl-N-{4-[2-(ethylamino)-2-oxoethyl]phenyl}cyclopentanecarboxamide |
Molecular Weight: | 364.49 |
Molecular Formula: | C23 H28 N2 O2 |
Smiles: | CCNC(Cc1ccc(cc1)N(Cc1ccccc1)C(C1CCCC1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.7797 |
logD: | 3.7797 |
logSw: | -3.9456 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 40.245 |
InChI Key: | NQPULNPFYKTQDI-UHFFFAOYSA-N |