4-(1-cyclopentyl-2-{[(3-methylphenyl)methyl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)piperazine-1-carboxamide
Chemical Structure Depiction of
4-(1-cyclopentyl-2-{[(3-methylphenyl)methyl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)piperazine-1-carboxamide
4-(1-cyclopentyl-2-{[(3-methylphenyl)methyl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V018-7342 |
| Compound Name: | 4-(1-cyclopentyl-2-{[(3-methylphenyl)methyl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)piperazine-1-carboxamide |
| Molecular Weight: | 398.55 |
| Molecular Formula: | C23 H34 N4 O2 |
| Salt: | not_available |
| Smiles: | Cc1cccc(CNC(C(C2CCCC2)N2CCN(CC2)C(NCC=C)=O)=O)c1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.538 |
| logD: | 2.534 |
| logSw: | -2.682 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.947 |
| InChI Key: | GAWOHRBNFXDVKP-NRFANRHFSA-N |