N-({1-[(2-chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N~2~-{[2,6-di(propan-2-yl)phenyl]carbamoyl}-N~2~-(3-methoxypropyl)-N-(2-methylpropyl)glycinamide
Chemical Structure Depiction of
N-({1-[(2-chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N~2~-{[2,6-di(propan-2-yl)phenyl]carbamoyl}-N~2~-(3-methoxypropyl)-N-(2-methylpropyl)glycinamide
N-({1-[(2-chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N~2~-{[2,6-di(propan-2-yl)phenyl]carbamoyl}-N~2~-(3-methoxypropyl)-N-(2-methylpropyl)glycinamide
Compound characteristics
| Compound ID: | V008-3699 |
| Compound Name: | N-({1-[(2-chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N~2~-{[2,6-di(propan-2-yl)phenyl]carbamoyl}-N~2~-(3-methoxypropyl)-N-(2-methylpropyl)glycinamide |
| Molecular Weight: | 609.25 |
| Molecular Formula: | C35 H49 Cl N4 O3 |
| Smiles: | CC(C)CN(Cc1cccn1Cc1ccccc1[Cl])C(CN(CCCOC)C(Nc1c(cccc1C(C)C)C(C)C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.334 |
| logD: | 6.334 |
| logSw: | -6.1486 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 50.221 |
| InChI Key: | NXQHEWFCLGBPKD-UHFFFAOYSA-N |