N-cyclopentyl-3,8-dimethyl-1-oxo-2-propyl-10-(1H-pyrrol-1-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Chemical Structure Depiction of
N-cyclopentyl-3,8-dimethyl-1-oxo-2-propyl-10-(1H-pyrrol-1-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
N-cyclopentyl-3,8-dimethyl-1-oxo-2-propyl-10-(1H-pyrrol-1-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide
Compound characteristics
Compound ID: | E627-0334 |
Compound Name: | N-cyclopentyl-3,8-dimethyl-1-oxo-2-propyl-10-(1H-pyrrol-1-yl)-1,2,3,4-tetrahydropyrazino[1,2-a]indole-3-carboxamide |
Molecular Weight: | 432.57 |
Molecular Formula: | C26 H32 N4 O2 |
Smiles: | CCCN1C(c2c(c3cc(C)ccc3n2CC1(C)C(NC1CCCC1)=O)n1cccc1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.4023 |
logD: | 5.4023 |
logSw: | -5.3564 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 44.513 |
InChI Key: | QTTKSHOLHKLXDE-SANMLTNESA-N |