N-[(4-fluorophenyl)methyl]-N-(2-{4-[4-(4-methylbenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)thiophene-2-carboxamide
Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-N-(2-{4-[4-(4-methylbenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)thiophene-2-carboxamide
N-[(4-fluorophenyl)methyl]-N-(2-{4-[4-(4-methylbenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)thiophene-2-carboxamide
Compound characteristics
Compound ID: | V025-7361 |
Compound Name: | N-[(4-fluorophenyl)methyl]-N-(2-{4-[4-(4-methylbenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)thiophene-2-carboxamide |
Molecular Weight: | 570.69 |
Molecular Formula: | C32 H31 F N4 O3 S |
Salt: | not_available |
Smiles: | Cc1ccc(cc1)C(N1CCN(CC1)c1ccc(cc1)NC(CN(Cc1ccc(cc1)F)C(c1cccs1)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.0602 |
logD: | 5.0602 |
logSw: | -4.5527 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.254 |
InChI Key: | PEKBUUMAVHKTKD-UHFFFAOYSA-N |