N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-{4-[(2,3-dihydro-1H-indol-1-yl)methyl]-5-methyl-1,3-oxazol-2-yl}benzamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-{4-[(2,3-dihydro-1H-indol-1-yl)methyl]-5-methyl-1,3-oxazol-2-yl}benzamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-{4-[(2,3-dihydro-1H-indol-1-yl)methyl]-5-methyl-1,3-oxazol-2-yl}benzamide
Compound characteristics
Compound ID: | G659-0757 |
Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-4-{4-[(2,3-dihydro-1H-indol-1-yl)methyl]-5-methyl-1,3-oxazol-2-yl}benzamide |
Molecular Weight: | 467.52 |
Molecular Formula: | C28 H25 N3 O4 |
Smiles: | Cc1c(CN2CCc3ccccc23)nc(c2ccc(cc2)C(NCc2ccc3c(c2)OCO3)=O)o1 |
Stereo: | ACHIRAL |
logP: | 4.6086 |
logD: | 4.6086 |
logSw: | -4.3182 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 62.818 |
InChI Key: | KBPMYVDMCSXDQD-UHFFFAOYSA-N |