N-{2-[benzyl({1-[(4-fluorophenyl)methyl]-1H-pyrrol-2-yl}methyl)amino]-2-oxoethyl}-N-(3-ethoxypropyl)-2,4-dimethoxybenzamide
Chemical Structure Depiction of
N-{2-[benzyl({1-[(4-fluorophenyl)methyl]-1H-pyrrol-2-yl}methyl)amino]-2-oxoethyl}-N-(3-ethoxypropyl)-2,4-dimethoxybenzamide
N-{2-[benzyl({1-[(4-fluorophenyl)methyl]-1H-pyrrol-2-yl}methyl)amino]-2-oxoethyl}-N-(3-ethoxypropyl)-2,4-dimethoxybenzamide
Compound characteristics
Compound ID: | V018-0946 |
Compound Name: | N-{2-[benzyl({1-[(4-fluorophenyl)methyl]-1H-pyrrol-2-yl}methyl)amino]-2-oxoethyl}-N-(3-ethoxypropyl)-2,4-dimethoxybenzamide |
Molecular Weight: | 601.72 |
Molecular Formula: | C35 H40 F N3 O5 |
Smiles: | CCOCCCN(CC(N(Cc1ccccc1)Cc1cccn1Cc1ccc(cc1)F)=O)C(c1ccc(cc1OC)OC)=O |
Stereo: | ACHIRAL |
logP: | 4.8753 |
logD: | 4.8753 |
logSw: | -4.6379 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 57.333 |
InChI Key: | ROPVSPODYFOUCI-UHFFFAOYSA-N |