N-cyclopentyl-2-{4-[(6-ethoxy-2-oxo-2H-1-benzopyran-4-yl)methyl]piperazin-1-yl}acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-{4-[(6-ethoxy-2-oxo-2H-1-benzopyran-4-yl)methyl]piperazin-1-yl}acetamide
N-cyclopentyl-2-{4-[(6-ethoxy-2-oxo-2H-1-benzopyran-4-yl)methyl]piperazin-1-yl}acetamide
Compound characteristics
Compound ID: | J079-0642 |
Compound Name: | N-cyclopentyl-2-{4-[(6-ethoxy-2-oxo-2H-1-benzopyran-4-yl)methyl]piperazin-1-yl}acetamide |
Molecular Weight: | 413.52 |
Molecular Formula: | C23 H31 N3 O4 |
Smiles: | CCOc1ccc2c(c1)C(CN1CCN(CC1)CC(NC1CCCC1)=O)=CC(=O)O2 |
Stereo: | ACHIRAL |
logP: | 2.4309 |
logD: | 2.188 |
logSw: | -3.0615 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.605 |
InChI Key: | BYDHVAGYYBKKKU-UHFFFAOYSA-N |