10-acetamido-2-[(4-chlorophenyl)methyl]-N-cyclopentyl-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Chemical Structure Depiction of
10-acetamido-2-[(4-chlorophenyl)methyl]-N-cyclopentyl-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
10-acetamido-2-[(4-chlorophenyl)methyl]-N-cyclopentyl-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
Compound ID: | E538-0541 |
Compound Name: | 10-acetamido-2-[(4-chlorophenyl)methyl]-N-cyclopentyl-3-methyl-1-oxo-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
Molecular Weight: | 493.01 |
Molecular Formula: | C27 H29 Cl N4 O3 |
Smiles: | CC(Nc1c2ccccc2n2CC(C)(C(NC3CCCC3)=O)N(Cc3ccc(cc3)[Cl])C(c12)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.8232 |
logD: | 3.8102 |
logSw: | -4.331 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 62.745 |
InChI Key: | VZHHNMDDAUONHC-MHZLTWQESA-N |