4-[(N-{[(4-methyl-6-oxo-7,8,9,10-tetrahydro-6H-dibenzo[b,d]pyran-3-yl)oxy]acetyl}-L-leucyl)amino]butanoic acid
Chemical Structure Depiction of
4-[(N-{[(4-methyl-6-oxo-7,8,9,10-tetrahydro-6H-dibenzo[b,d]pyran-3-yl)oxy]acetyl}-L-leucyl)amino]butanoic acid
4-[(N-{[(4-methyl-6-oxo-7,8,9,10-tetrahydro-6H-dibenzo[b,d]pyran-3-yl)oxy]acetyl}-L-leucyl)amino]butanoic acid
Compound characteristics
Compound ID: | Y040-8493 |
Compound Name: | 4-[(N-{[(4-methyl-6-oxo-7,8,9,10-tetrahydro-6H-dibenzo[b,d]pyran-3-yl)oxy]acetyl}-L-leucyl)amino]butanoic acid |
Molecular Weight: | 486.57 |
Molecular Formula: | C26 H34 N2 O7 |
Smiles: | CC(C)C[C@@H](C(NCCCC(O)=O)=O)NC(COc1ccc2C3CCCCC=3C(=O)Oc2c1C)=O |
Stereo: | ABSOLUTE |
logP: | 2.7867 |
logD: | -0.0342 |
logSw: | -3.2942 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 105.363 |
InChI Key: | RMUMJDYCRHXCMP-FQEVSTJZSA-N |