ethyl 1-[2-({[(2-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}methyl)-1,3-oxazole-4-carbonyl]piperidine-3-carboxylate
Chemical Structure Depiction of
ethyl 1-[2-({[(2-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}methyl)-1,3-oxazole-4-carbonyl]piperidine-3-carboxylate
ethyl 1-[2-({[(2-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}methyl)-1,3-oxazole-4-carbonyl]piperidine-3-carboxylate
Compound characteristics
| Compound ID: | V011-5028 |
| Compound Name: | ethyl 1-[2-({[(2-chlorophenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}methyl)-1,3-oxazole-4-carbonyl]piperidine-3-carboxylate |
| Molecular Weight: | 549.07 |
| Molecular Formula: | C30 H33 Cl N4 O4 |
| Salt: | not_available |
| Smiles: | CCOC(C1CCCN(C1)C(c1coc(CN(CCc2c[nH]c3ccccc23)Cc2ccccc2[Cl])n1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.7767 |
| logD: | 4.7766 |
| logSw: | -4.7176 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.269 |
| InChI Key: | BCJFSFNQSODCMZ-QHCPKHFHSA-N |