N-[(4-fluorophenyl)methyl]-4-methoxy-N-(2-{4-[4-(3-methylbutanoyl)piperazin-1-yl]anilino}-2-oxoethyl)benzamide
Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-4-methoxy-N-(2-{4-[4-(3-methylbutanoyl)piperazin-1-yl]anilino}-2-oxoethyl)benzamide
N-[(4-fluorophenyl)methyl]-4-methoxy-N-(2-{4-[4-(3-methylbutanoyl)piperazin-1-yl]anilino}-2-oxoethyl)benzamide
Compound characteristics
| Compound ID: | V005-0538 |
| Compound Name: | N-[(4-fluorophenyl)methyl]-4-methoxy-N-(2-{4-[4-(3-methylbutanoyl)piperazin-1-yl]anilino}-2-oxoethyl)benzamide |
| Molecular Weight: | 560.67 |
| Molecular Formula: | C32 H37 F N4 O4 |
| Salt: | not_available |
| Smiles: | CC(C)CC(N1CCN(CC1)c1ccc(cc1)NC(CN(Cc1ccc(cc1)F)C(c1ccc(cc1)OC)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4439 |
| logD: | 4.4436 |
| logSw: | -4.1875 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.524 |
| InChI Key: | UMAWPPDLPDZVCV-UHFFFAOYSA-N |