N-(2-{4-[4-(4-methylbenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(prop-2-en-1-yl)cyclopentanecarboxamide
Chemical Structure Depiction of
N-(2-{4-[4-(4-methylbenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(prop-2-en-1-yl)cyclopentanecarboxamide
N-(2-{4-[4-(4-methylbenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(prop-2-en-1-yl)cyclopentanecarboxamide
Compound characteristics
| Compound ID: | V026-8503 |
| Compound Name: | N-(2-{4-[4-(4-methylbenzoyl)piperazin-1-yl]anilino}-2-oxoethyl)-N-(prop-2-en-1-yl)cyclopentanecarboxamide |
| Molecular Weight: | 488.63 |
| Molecular Formula: | C29 H36 N4 O3 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)C(N1CCN(CC1)c1ccc(cc1)NC(CN(CC=C)C(C1CCCC1)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2713 |
| logD: | 4.2713 |
| logSw: | -4.1192 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.044 |
| InChI Key: | SVRGCGQZFFAJBW-UHFFFAOYSA-N |