4-{4-[(2,3-dihydro-1H-indol-1-yl)methyl]-5-methyl-1,3-oxazol-2-yl}-N-[2-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethyl]benzamide
Chemical Structure Depiction of
4-{4-[(2,3-dihydro-1H-indol-1-yl)methyl]-5-methyl-1,3-oxazol-2-yl}-N-[2-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethyl]benzamide
4-{4-[(2,3-dihydro-1H-indol-1-yl)methyl]-5-methyl-1,3-oxazol-2-yl}-N-[2-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethyl]benzamide
Compound characteristics
Compound ID: | G659-0866 |
Compound Name: | 4-{4-[(2,3-dihydro-1H-indol-1-yl)methyl]-5-methyl-1,3-oxazol-2-yl}-N-[2-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)ethyl]benzamide |
Molecular Weight: | 483.61 |
Molecular Formula: | C29 H33 N5 O2 |
Smiles: | CCn1c(C)c(CCNC(c2ccc(cc2)c2nc(CN3CCc4ccccc34)c(C)o2)=O)c(C)n1 |
Stereo: | ACHIRAL |
logP: | 3.8003 |
logD: | 3.7996 |
logSw: | -4.0311 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.822 |
InChI Key: | NLGWYRSTOBWHRA-UHFFFAOYSA-N |