N-{2-[({1-[(4-bromophenyl)methyl]-1H-pyrrol-2-yl}methyl)(butyl)amino]-2-oxoethyl}-N-(propan-2-yl)heptanamide
Chemical Structure Depiction of
N-{2-[({1-[(4-bromophenyl)methyl]-1H-pyrrol-2-yl}methyl)(butyl)amino]-2-oxoethyl}-N-(propan-2-yl)heptanamide
N-{2-[({1-[(4-bromophenyl)methyl]-1H-pyrrol-2-yl}methyl)(butyl)amino]-2-oxoethyl}-N-(propan-2-yl)heptanamide
Compound characteristics
Compound ID: | V013-6055 |
Compound Name: | N-{2-[({1-[(4-bromophenyl)methyl]-1H-pyrrol-2-yl}methyl)(butyl)amino]-2-oxoethyl}-N-(propan-2-yl)heptanamide |
Molecular Weight: | 532.56 |
Molecular Formula: | C28 H42 Br N3 O2 |
Smiles: | CCCCCCC(N(CC(N(CCCC)Cc1cccn1Cc1ccc(cc1)[Br])=O)C(C)C)=O |
Stereo: | ACHIRAL |
logP: | 7.0576 |
logD: | 7.0576 |
logSw: | -5.6995 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 33.941 |
InChI Key: | GRWHDVAPRIWQKC-UHFFFAOYSA-N |