N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-6-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)hexanamide
Chemical Structure Depiction of
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-6-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)hexanamide
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-6-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)hexanamide
Compound characteristics
Compound ID: | Y043-5997 |
Compound Name: | N-[(1S)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-6-(4-oxo-1,2,3-benzotriazin-3(4H)-yl)hexanamide |
Molecular Weight: | 480.57 |
Molecular Formula: | C28 H28 N6 O2 |
Smiles: | C(CCC(N[C@@H](Cc1ccccc1)c1nc2ccccc2[nH]1)=O)CCN1C(c2ccccc2N=N1)=O |
Stereo: | ABSOLUTE |
logP: | 4.2731 |
logD: | 4.2725 |
logSw: | -4.3416 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 84.032 |
InChI Key: | NFLXABWWVFPOJM-VWLOTQADSA-N |