4-[4-(4-ethylpiperazin-1-yl)-4-oxobutyl]-6-[(2-methylphenoxy)acetyl]-2H-1,4-benzoxazin-3(4H)-one
Chemical Structure Depiction of
4-[4-(4-ethylpiperazin-1-yl)-4-oxobutyl]-6-[(2-methylphenoxy)acetyl]-2H-1,4-benzoxazin-3(4H)-one
4-[4-(4-ethylpiperazin-1-yl)-4-oxobutyl]-6-[(2-methylphenoxy)acetyl]-2H-1,4-benzoxazin-3(4H)-one
Compound characteristics
Compound ID: | V010-9656 |
Compound Name: | 4-[4-(4-ethylpiperazin-1-yl)-4-oxobutyl]-6-[(2-methylphenoxy)acetyl]-2H-1,4-benzoxazin-3(4H)-one |
Molecular Weight: | 479.58 |
Molecular Formula: | C27 H33 N3 O5 |
Salt: | not_available |
Smiles: | CCN1CCN(CC1)C(CCCN1C(COc2ccc(cc12)C(COc1ccccc1C)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.0182 |
logD: | 1.6978 |
logSw: | -2.2656 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 64.537 |
InChI Key: | XWSUEZSJDGFYAR-UHFFFAOYSA-N |