N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-(7-methoxy-4-methyl-2-oxo-2H-1-benzopyran-6-yl)propanamide
Chemical Structure Depiction of
N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-(7-methoxy-4-methyl-2-oxo-2H-1-benzopyran-6-yl)propanamide
N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-(7-methoxy-4-methyl-2-oxo-2H-1-benzopyran-6-yl)propanamide
Compound characteristics
Compound ID: | Y042-2299 |
Compound Name: | N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-(7-methoxy-4-methyl-2-oxo-2H-1-benzopyran-6-yl)propanamide |
Molecular Weight: | 481.55 |
Molecular Formula: | C29 H27 N3 O4 |
Smiles: | CC1=CC(=O)Oc2cc(c(CCC(NC(Cc3ccccc3)c3nc4ccccc4[nH]3)=O)cc12)OC |
Stereo: | RACEMIC MIXTURE |
logP: | 4.7339 |
logD: | 4.7333 |
logSw: | -4.6415 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 71.126 |
InChI Key: | NFGYDYJQTXNUES-DEOSSOPVSA-N |