N-{2-[benzyl({1-[(4-fluorophenyl)methyl]-1H-pyrrol-2-yl}methyl)amino]-2-oxoethyl}-N-(propan-2-yl)pentanamide
Chemical Structure Depiction of
N-{2-[benzyl({1-[(4-fluorophenyl)methyl]-1H-pyrrol-2-yl}methyl)amino]-2-oxoethyl}-N-(propan-2-yl)pentanamide
N-{2-[benzyl({1-[(4-fluorophenyl)methyl]-1H-pyrrol-2-yl}methyl)amino]-2-oxoethyl}-N-(propan-2-yl)pentanamide
Compound characteristics
Compound ID: | V018-0934 |
Compound Name: | N-{2-[benzyl({1-[(4-fluorophenyl)methyl]-1H-pyrrol-2-yl}methyl)amino]-2-oxoethyl}-N-(propan-2-yl)pentanamide |
Molecular Weight: | 477.62 |
Molecular Formula: | C29 H36 F N3 O2 |
Smiles: | CCCCC(N(CC(N(Cc1ccccc1)Cc1cccn1Cc1ccc(cc1)F)=O)C(C)C)=O |
Stereo: | ACHIRAL |
logP: | 5.1947 |
logD: | 5.1947 |
logSw: | -4.955 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 33.691 |
InChI Key: | AWYBFJWQBHHTLW-UHFFFAOYSA-N |