N-{3-[bis(2-methylpropyl)amino]propyl}-4-(2,3-dihydro-1H-indol-1-yl)-3-(1H-imidazol-1-yl)-4-oxobutanamide
Chemical Structure Depiction of
N-{3-[bis(2-methylpropyl)amino]propyl}-4-(2,3-dihydro-1H-indol-1-yl)-3-(1H-imidazol-1-yl)-4-oxobutanamide
N-{3-[bis(2-methylpropyl)amino]propyl}-4-(2,3-dihydro-1H-indol-1-yl)-3-(1H-imidazol-1-yl)-4-oxobutanamide
Compound characteristics
Compound ID: | K786-0393 |
Compound Name: | N-{3-[bis(2-methylpropyl)amino]propyl}-4-(2,3-dihydro-1H-indol-1-yl)-3-(1H-imidazol-1-yl)-4-oxobutanamide |
Molecular Weight: | 453.63 |
Molecular Formula: | C26 H39 N5 O2 |
Smiles: | CC(C)CN(CCCNC(CC(C(N1CCc2ccccc12)=O)n1ccnc1)=O)CC(C)C |
Stereo: | RACEMIC MIXTURE |
logP: | 2.5647 |
logD: | -0.2888 |
logSw: | -2.6919 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.726 |
InChI Key: | PUYSFMBJOVWLFM-DEOSSOPVSA-N |