N-(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)cyclopentanecarboxamide
Chemical Structure Depiction of
N-(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)cyclopentanecarboxamide
N-(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)cyclopentanecarboxamide
Compound characteristics
Compound ID: | 8018-3668 |
Compound Name: | N-(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)cyclopentanecarboxamide |
Molecular Weight: | 283.37 |
Molecular Formula: | C18 H21 N O2 |
Smiles: | C1CCC(C1)C(Nc1ccc2c(c1)c1CCCCc1o2)=O |
Stereo: | ACHIRAL |
logP: | 4.2054 |
logD: | 4.2054 |
logSw: | -4.3014 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 32.003 |
InChI Key: | VXEFTVUWKDDGSL-UHFFFAOYSA-N |