N-({1-[(2-chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N-cyclohexyl-N~2~-(methoxyacetyl)-N~2~-(3-methylbutyl)glycinamide
Chemical Structure Depiction of
N-({1-[(2-chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N-cyclohexyl-N~2~-(methoxyacetyl)-N~2~-(3-methylbutyl)glycinamide
N-({1-[(2-chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N-cyclohexyl-N~2~-(methoxyacetyl)-N~2~-(3-methylbutyl)glycinamide
Compound characteristics
| Compound ID: | V017-4034 |
| Compound Name: | N-({1-[(2-chlorophenyl)methyl]-1H-pyrrol-2-yl}methyl)-N-cyclohexyl-N~2~-(methoxyacetyl)-N~2~-(3-methylbutyl)glycinamide |
| Molecular Weight: | 502.1 |
| Molecular Formula: | C28 H40 Cl N3 O3 |
| Smiles: | CC(C)CCN(CC(N(Cc1cccn1Cc1ccccc1[Cl])C1CCCCC1)=O)C(COC)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2457 |
| logD: | 5.2457 |
| logSw: | -5.6029 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 41.595 |
| InChI Key: | NMLZMTFTKCDOAI-UHFFFAOYSA-N |