3-[(3S)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-[(5-methyl-1H-benzimidazol-2-yl)methyl]propanamide
Chemical Structure Depiction of
3-[(3S)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-[(5-methyl-1H-benzimidazol-2-yl)methyl]propanamide
3-[(3S)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-[(5-methyl-1H-benzimidazol-2-yl)methyl]propanamide
Compound characteristics
Compound ID: | Y042-7367 |
Compound Name: | 3-[(3S)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-[(5-methyl-1H-benzimidazol-2-yl)methyl]propanamide |
Molecular Weight: | 391.43 |
Molecular Formula: | C21 H21 N5 O3 |
Smiles: | Cc1ccc2c(c1)nc(CNC(CC[C@H]1C(Nc3ccccc3C(N1)=O)=O)=O)[nH]2 |
Stereo: | ABSOLUTE |
logP: | 2.514 |
logD: | 2.5031 |
logSw: | -3.0936 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 4 |
Polar surface area: | 95.704 |
InChI Key: | PLTBWCHJFORMGH-INIZCTEOSA-N |