2-[(4-chlorophenyl)methyl]-N-cycloheptyl-7-methoxy-1-oxo-3-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Chemical Structure Depiction of
2-[(4-chlorophenyl)methyl]-N-cycloheptyl-7-methoxy-1-oxo-3-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
2-[(4-chlorophenyl)methyl]-N-cycloheptyl-7-methoxy-1-oxo-3-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
| Compound ID: | E850-0538 |
| Compound Name: | 2-[(4-chlorophenyl)methyl]-N-cycloheptyl-7-methoxy-1-oxo-3-phenyl-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
| Molecular Weight: | 556.11 |
| Molecular Formula: | C33 H34 Cl N3 O3 |
| Smiles: | COc1ccc2cc3C(N(Cc4ccc(cc4)[Cl])C(Cn3c2c1)(C(NC1CCCCCC1)=O)c1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.7097 |
| logD: | 7.7097 |
| logSw: | -6.4501 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.749 |
| InChI Key: | JRCLNCRIOFRNTA-MGBGTMOVSA-N |