N-{2-[benzyl({1-[(3-methoxyphenyl)methyl]-1H-pyrrol-2-yl}methyl)amino]-2-oxoethyl}-4-tert-butyl-N-(2-methylpropyl)benzamide
Chemical Structure Depiction of
N-{2-[benzyl({1-[(3-methoxyphenyl)methyl]-1H-pyrrol-2-yl}methyl)amino]-2-oxoethyl}-4-tert-butyl-N-(2-methylpropyl)benzamide
N-{2-[benzyl({1-[(3-methoxyphenyl)methyl]-1H-pyrrol-2-yl}methyl)amino]-2-oxoethyl}-4-tert-butyl-N-(2-methylpropyl)benzamide
Compound characteristics
Compound ID: | V008-3761 |
Compound Name: | N-{2-[benzyl({1-[(3-methoxyphenyl)methyl]-1H-pyrrol-2-yl}methyl)amino]-2-oxoethyl}-4-tert-butyl-N-(2-methylpropyl)benzamide |
Molecular Weight: | 579.78 |
Molecular Formula: | C37 H45 N3 O3 |
Smiles: | CC(C)CN(CC(N(Cc1ccccc1)Cc1cccn1Cc1cccc(c1)OC)=O)C(c1ccc(cc1)C(C)(C)C)=O |
Stereo: | ACHIRAL |
logP: | 7.29 |
logD: | 7.29 |
logSw: | -5.6545 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 41.747 |
InChI Key: | MSZVALMVILTTST-UHFFFAOYSA-N |