N-(9H-fluoren-2-yl)-3-(3-{[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)propanamide
Chemical Structure Depiction of
N-(9H-fluoren-2-yl)-3-(3-{[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)propanamide
N-(9H-fluoren-2-yl)-3-(3-{[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)propanamide
Compound characteristics
Compound ID: | J021-1561 |
Compound Name: | N-(9H-fluoren-2-yl)-3-(3-{[(5-methyl-1H-benzimidazol-2-yl)sulfanyl]methyl}-1,2,4-oxadiazol-5-yl)propanamide |
Molecular Weight: | 481.58 |
Molecular Formula: | C27 H23 N5 O2 S |
Smiles: | Cc1ccc2c(c1)nc([nH]2)SCc1nc(CCC(Nc2ccc3c(Cc4ccccc34)c2)=O)on1 |
Stereo: | ACHIRAL |
logP: | 5.4667 |
logD: | 5.4059 |
logSw: | -5.5294 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 73.478 |
InChI Key: | BXTFKJSGCPDEOW-UHFFFAOYSA-N |