N-({1-[(2-fluorophenyl)methyl]piperidin-4-yl}methyl)-2-(8-methyl-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)acetamide
Chemical Structure Depiction of
N-({1-[(2-fluorophenyl)methyl]piperidin-4-yl}methyl)-2-(8-methyl-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)acetamide
N-({1-[(2-fluorophenyl)methyl]piperidin-4-yl}methyl)-2-(8-methyl-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)acetamide
Compound characteristics
Compound ID: | F796-0181 |
Compound Name: | N-({1-[(2-fluorophenyl)methyl]piperidin-4-yl}methyl)-2-(8-methyl-4-oxo-4,5-dihydro-3H-pyrimido[5,4-b]indol-3-yl)acetamide |
Molecular Weight: | 461.54 |
Molecular Formula: | C26 H28 F N5 O2 |
Smiles: | Cc1ccc2c(c1)c1c(C(N(CC(NCC3CCN(CC3)Cc3ccccc3F)=O)C=N1)=O)[nH]2 |
Stereo: | ACHIRAL |
logP: | 2.9868 |
logD: | 1.1974 |
logSw: | -3.2959 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 62.501 |
InChI Key: | WUMFGPAVECFUEN-UHFFFAOYSA-N |