N-{2-[({1-[(4-bromophenyl)methyl]-1H-pyrrol-2-yl}methyl)(butyl)amino]-2-oxoethyl}-4-butyl-N-(3-ethoxypropyl)benzamide
Chemical Structure Depiction of
N-{2-[({1-[(4-bromophenyl)methyl]-1H-pyrrol-2-yl}methyl)(butyl)amino]-2-oxoethyl}-4-butyl-N-(3-ethoxypropyl)benzamide
N-{2-[({1-[(4-bromophenyl)methyl]-1H-pyrrol-2-yl}methyl)(butyl)amino]-2-oxoethyl}-4-butyl-N-(3-ethoxypropyl)benzamide
Compound characteristics
| Compound ID: | V001-4443 |
| Compound Name: | N-{2-[({1-[(4-bromophenyl)methyl]-1H-pyrrol-2-yl}methyl)(butyl)amino]-2-oxoethyl}-4-butyl-N-(3-ethoxypropyl)benzamide |
| Molecular Weight: | 624.66 |
| Molecular Formula: | C34 H46 Br N3 O3 |
| Smiles: | CCCCc1ccc(cc1)C(N(CCCOCC)CC(N(CCCC)Cc1cccn1Cc1ccc(cc1)[Br])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 7.5747 |
| logD: | 7.5747 |
| logSw: | -5.6764 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 42.409 |
| InChI Key: | NRVMDJFGPMZVAW-UHFFFAOYSA-N |