N-(2-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(2-methoxyethyl)cyclopropanecarboxamide
Chemical Structure Depiction of
N-(2-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(2-methoxyethyl)cyclopropanecarboxamide
N-(2-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(2-methoxyethyl)cyclopropanecarboxamide
Compound characteristics
Compound ID: | V028-7544 |
Compound Name: | N-(2-{4-[4-(3-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(2-methoxyethyl)cyclopropanecarboxamide |
Molecular Weight: | 482.55 |
Molecular Formula: | C26 H31 F N4 O4 |
Salt: | not_available |
Smiles: | COCCN(CC(Nc1ccc(cc1)N1CCN(CC1)C(c1cccc(c1)F)=O)=O)C(C1CC1)=O |
Stereo: | ACHIRAL |
logP: | 2.5036 |
logD: | 2.5036 |
logSw: | -3.0618 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 68.351 |
InChI Key: | PQWGZZGICOZSBO-UHFFFAOYSA-N |