4-[1-cyclopentyl-2-(4-methylanilino)-2-oxoethyl]-N-(prop-2-en-1-yl)piperazine-1-carboxamide
Chemical Structure Depiction of
4-[1-cyclopentyl-2-(4-methylanilino)-2-oxoethyl]-N-(prop-2-en-1-yl)piperazine-1-carboxamide
4-[1-cyclopentyl-2-(4-methylanilino)-2-oxoethyl]-N-(prop-2-en-1-yl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V018-5645 |
| Compound Name: | 4-[1-cyclopentyl-2-(4-methylanilino)-2-oxoethyl]-N-(prop-2-en-1-yl)piperazine-1-carboxamide |
| Molecular Weight: | 384.52 |
| Molecular Formula: | C22 H32 N4 O2 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)NC(C(C1CCCC1)N1CCN(CC1)C(NCC=C)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.7556 |
| logD: | 2.755 |
| logSw: | -3.2007 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 53.625 |
| InChI Key: | OJWZCJYEVYUJQJ-FQEVSTJZSA-N |