2-{3-[(2-chlorophenyl)methyl]-8-fluoro-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}-N-cyclopentylacetamide
Chemical Structure Depiction of
2-{3-[(2-chlorophenyl)methyl]-8-fluoro-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}-N-cyclopentylacetamide
2-{3-[(2-chlorophenyl)methyl]-8-fluoro-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}-N-cyclopentylacetamide
Compound characteristics
Compound ID: | F394-0372 |
Compound Name: | 2-{3-[(2-chlorophenyl)methyl]-8-fluoro-4-oxo-3,4-dihydro-5H-pyrimido[5,4-b]indol-5-yl}-N-cyclopentylacetamide |
Molecular Weight: | 452.91 |
Molecular Formula: | C24 H22 Cl F N4 O2 |
Smiles: | C1CCC(C1)NC(Cn1c2C(N(Cc3ccccc3[Cl])C=Nc2c2cc(ccc12)F)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.2994 |
logD: | 4.2994 |
logSw: | -4.3924 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 49.491 |
InChI Key: | AEGBWVCZYFKMLV-UHFFFAOYSA-N |