N-(2-{[(1-benzyl-1H-pyrrol-2-yl)methyl](cyclohexyl)amino}-2-oxoethyl)-N-butyl-3,3-dimethylbutanamide
Chemical Structure Depiction of
N-(2-{[(1-benzyl-1H-pyrrol-2-yl)methyl](cyclohexyl)amino}-2-oxoethyl)-N-butyl-3,3-dimethylbutanamide
N-(2-{[(1-benzyl-1H-pyrrol-2-yl)methyl](cyclohexyl)amino}-2-oxoethyl)-N-butyl-3,3-dimethylbutanamide
Compound characteristics
| Compound ID: | V005-8588 |
| Compound Name: | N-(2-{[(1-benzyl-1H-pyrrol-2-yl)methyl](cyclohexyl)amino}-2-oxoethyl)-N-butyl-3,3-dimethylbutanamide |
| Molecular Weight: | 479.71 |
| Molecular Formula: | C30 H45 N3 O2 |
| Smiles: | CCCCN(CC(N(Cc1cccn1Cc1ccccc1)C1CCCCC1)=O)C(CC(C)(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 6.6046 |
| logD: | 6.6046 |
| logSw: | -5.6549 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 33.171 |
| InChI Key: | HPYKZCQYQZGVIC-UHFFFAOYSA-N |