2-(cyclobutanecarbonyl)-N-ethyl-N-phenyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole-8-carboxamide
Chemical Structure Depiction of
2-(cyclobutanecarbonyl)-N-ethyl-N-phenyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole-8-carboxamide
2-(cyclobutanecarbonyl)-N-ethyl-N-phenyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole-8-carboxamide
Compound characteristics
| Compound ID: | M290-1972 |
| Compound Name: | 2-(cyclobutanecarbonyl)-N-ethyl-N-phenyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole-8-carboxamide |
| Molecular Weight: | 401.51 |
| Molecular Formula: | C25 H27 N3 O2 |
| Smiles: | CCN(C(c1ccc2c(c1)c1CN(CCc1[nH]2)C(C1CCC1)=O)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 3.0487 |
| logD: | 3.0487 |
| logSw: | -3.3017 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.269 |
| InChI Key: | KNXUJICTTZUTTE-UHFFFAOYSA-N |