N-(2-{[(4-tert-butylphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-(2-methylpropyl)thiophene-2-carboxamide
Chemical Structure Depiction of
N-(2-{[(4-tert-butylphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-(2-methylpropyl)thiophene-2-carboxamide
N-(2-{[(4-tert-butylphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-(2-methylpropyl)thiophene-2-carboxamide
Compound characteristics
| Compound ID: | V002-5010 |
| Compound Name: | N-(2-{[(4-tert-butylphenyl)methyl][2-(1H-indol-3-yl)ethyl]amino}-2-oxoethyl)-N-(2-methylpropyl)thiophene-2-carboxamide |
| Molecular Weight: | 529.75 |
| Molecular Formula: | C32 H39 N3 O2 S |
| Smiles: | CC(C)CN(CC(N(CCc1c[nH]c2ccccc12)Cc1ccc(cc1)C(C)(C)C)=O)C(c1cccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.9569 |
| logD: | 6.9569 |
| logSw: | -5.8483 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.001 |
| InChI Key: | XBZDQQLAEZSVFJ-UHFFFAOYSA-N |