N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-{3-[(morpholin-4-yl)(oxo)acetyl]-1H-indol-1-yl}acetamide
Chemical Structure Depiction of
N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-{3-[(morpholin-4-yl)(oxo)acetyl]-1H-indol-1-yl}acetamide
N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-{3-[(morpholin-4-yl)(oxo)acetyl]-1H-indol-1-yl}acetamide
Compound characteristics
Compound ID: | J031-1528 |
Compound Name: | N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-{3-[(morpholin-4-yl)(oxo)acetyl]-1H-indol-1-yl}acetamide |
Molecular Weight: | 491.54 |
Molecular Formula: | C27 H29 N3 O6 |
Smiles: | CC(c1ccc2c(c1)OCCCO2)NC(Cn1cc(C(C(N2CCOCC2)=O)=O)c2ccccc12)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 1.8856 |
logD: | 1.8856 |
logSw: | -2.9571 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 80.055 |
InChI Key: | GIKKQZYWGWDGQU-SFHVURJKSA-N |