N-{2-[cyclohexyl({1-[(4-fluorophenyl)methyl]-1H-pyrrol-2-yl}methyl)amino]-2-oxoethyl}-N-ethylbutanamide
Chemical Structure Depiction of
N-{2-[cyclohexyl({1-[(4-fluorophenyl)methyl]-1H-pyrrol-2-yl}methyl)amino]-2-oxoethyl}-N-ethylbutanamide
N-{2-[cyclohexyl({1-[(4-fluorophenyl)methyl]-1H-pyrrol-2-yl}methyl)amino]-2-oxoethyl}-N-ethylbutanamide
Compound characteristics
| Compound ID: | V027-9567 |
| Compound Name: | N-{2-[cyclohexyl({1-[(4-fluorophenyl)methyl]-1H-pyrrol-2-yl}methyl)amino]-2-oxoethyl}-N-ethylbutanamide |
| Molecular Weight: | 441.59 |
| Molecular Formula: | C26 H36 F N3 O2 |
| Salt: | not_available |
| Smiles: | CCCC(N(CC)CC(N(Cc1cccn1Cc1ccc(cc1)F)C1CCCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8267 |
| logD: | 4.8267 |
| logSw: | -4.519 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 32.917 |
| InChI Key: | VTYOORANHQXRAA-UHFFFAOYSA-N |