N-(2-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-4-methyl-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
N-(2-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-4-methyl-N-(prop-2-en-1-yl)benzamide
N-(2-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-4-methyl-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V025-7371 |
| Compound Name: | N-(2-{4-[4-(2-fluorobenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-4-methyl-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 514.6 |
| Molecular Formula: | C30 H31 F N4 O3 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)C(N(CC=C)CC(Nc1ccc(cc1)N1CCN(CC1)C(c1ccccc1F)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2028 |
| logD: | 4.2027 |
| logSw: | -4.192 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.486 |
| InChI Key: | XRSOPAOGAZMAJN-UHFFFAOYSA-N |