N-(2-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(propan-2-yl)cyclopentanecarboxamide
Chemical Structure Depiction of
N-(2-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(propan-2-yl)cyclopentanecarboxamide
N-(2-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(propan-2-yl)cyclopentanecarboxamide
Compound characteristics
| Compound ID: | V009-3160 |
| Compound Name: | N-(2-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(propan-2-yl)cyclopentanecarboxamide |
| Molecular Weight: | 494.61 |
| Molecular Formula: | C28 H35 F N4 O3 |
| Salt: | not_available |
| Smiles: | CC(C)N(CC(Nc1ccc(cc1)N1CCN(CC1)C(c1ccccc1F)=O)=O)C(C1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2504 |
| logD: | 4.2504 |
| logSw: | -4.1407 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.809 |
| InChI Key: | DTGITNNGOZTTCX-UHFFFAOYSA-N |