N-({1-[(4-bromophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N-cyclohexyl-N~2~-(dimethylcarbamoyl)-N~2~-(3-methoxypropyl)glycinamide
Chemical Structure Depiction of
N-({1-[(4-bromophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N-cyclohexyl-N~2~-(dimethylcarbamoyl)-N~2~-(3-methoxypropyl)glycinamide
N-({1-[(4-bromophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N-cyclohexyl-N~2~-(dimethylcarbamoyl)-N~2~-(3-methoxypropyl)glycinamide
Compound characteristics
| Compound ID: | V013-2300 |
| Compound Name: | N-({1-[(4-bromophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N-cyclohexyl-N~2~-(dimethylcarbamoyl)-N~2~-(3-methoxypropyl)glycinamide |
| Molecular Weight: | 547.54 |
| Molecular Formula: | C27 H39 Br N4 O3 |
| Smiles: | CN(C)C(N(CCCOC)CC(N(Cc1cccn1Cc1ccc(cc1)[Br])C1CCCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7721 |
| logD: | 4.7721 |
| logSw: | -4.4224 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 42.927 |
| InChI Key: | ZEBXEJPHCHGWNE-UHFFFAOYSA-N |