2-[(4-chlorophenyl)methyl]-N-cycloheptyl-7-methoxy-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Chemical Structure Depiction of
2-[(4-chlorophenyl)methyl]-N-cycloheptyl-7-methoxy-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
2-[(4-chlorophenyl)methyl]-N-cycloheptyl-7-methoxy-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
Compound ID: | E234-1396 |
Compound Name: | 2-[(4-chlorophenyl)methyl]-N-cycloheptyl-7-methoxy-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
Molecular Weight: | 494.03 |
Molecular Formula: | C28 H32 Cl N3 O3 |
Smiles: | CC1(Cn2c(cc3ccc(cc23)OC)C(N1Cc1ccc(cc1)[Cl])=O)C(NC1CCCCCC1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 6.4669 |
logD: | 6.4669 |
logSw: | -6.2153 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.612 |
InChI Key: | LXPQJNKISCPWIF-NDEPHWFRSA-N |