[2-({3-[(3-methoxyphenyl)carbamoyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl}amino)-2-oxoethoxy]acetic acid
Chemical Structure Depiction of
[2-({3-[(3-methoxyphenyl)carbamoyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl}amino)-2-oxoethoxy]acetic acid
[2-({3-[(3-methoxyphenyl)carbamoyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl}amino)-2-oxoethoxy]acetic acid
Compound characteristics
Compound ID: | Y200-6045 |
Compound Name: | [2-({3-[(3-methoxyphenyl)carbamoyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl}amino)-2-oxoethoxy]acetic acid |
Molecular Weight: | 432.49 |
Molecular Formula: | C21 H24 N2 O6 S |
Smiles: | COc1cccc(c1)NC(c1c2CCCCCc2sc1NC(COCC(O)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.131 |
logD: | -0.3986 |
logSw: | -3.4855 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 90.887 |
InChI Key: | PJKVHDLHEAPIMF-UHFFFAOYSA-N |