3-[2-(4-aminophenyl)-2-oxoethyl]-3-hydroxy-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
3-[2-(4-aminophenyl)-2-oxoethyl]-3-hydroxy-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one
3-[2-(4-aminophenyl)-2-oxoethyl]-3-hydroxy-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one
Compound characteristics
Compound ID: | 4883-0029 |
Compound Name: | 3-[2-(4-aminophenyl)-2-oxoethyl]-3-hydroxy-1-(prop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one |
Molecular Weight: | 322.36 |
Molecular Formula: | C19 H18 N2 O3 |
Smiles: | C=CCN1C(C(CC(c2ccc(cc2)N)=O)(c2ccccc12)O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 1.2592 |
logD: | 1.2592 |
logSw: | -2.176 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 65.099 |
InChI Key: | UXRFJQBBWCHXAN-IBGZPJMESA-N |