N-[4-(azepane-1-sulfonyl)phenyl]-4-phenoxybutanamide
Chemical Structure Depiction of
N-[4-(azepane-1-sulfonyl)phenyl]-4-phenoxybutanamide
N-[4-(azepane-1-sulfonyl)phenyl]-4-phenoxybutanamide
Compound characteristics
Compound ID: | Y030-9551 |
Compound Name: | N-[4-(azepane-1-sulfonyl)phenyl]-4-phenoxybutanamide |
Molecular Weight: | 416.54 |
Molecular Formula: | C22 H28 N2 O4 S |
Smiles: | C1CCCN(CC1)S(c1ccc(cc1)NC(CCCOc1ccccc1)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.8568 |
logD: | 3.8559 |
logSw: | -3.9891 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.576 |
InChI Key: | VCZBZSOQIWRCLB-UHFFFAOYSA-N |