N-(4-{[6-(butan-2-yl)-1-(2-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}cyclohexyl)cyclopentanecarboxamide
Chemical Structure Depiction of
N-(4-{[6-(butan-2-yl)-1-(2-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}cyclohexyl)cyclopentanecarboxamide
N-(4-{[6-(butan-2-yl)-1-(2-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}cyclohexyl)cyclopentanecarboxamide
Compound characteristics
Compound ID: | V027-6438 |
Compound Name: | N-(4-{[6-(butan-2-yl)-1-(2-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino}cyclohexyl)cyclopentanecarboxamide |
Molecular Weight: | 495.07 |
Molecular Formula: | C27 H35 Cl N6 O |
Salt: | not_available |
Smiles: | CCC(C)c1nc(c2cnn(c3ccccc3[Cl])c2n1)NC1CCC(CC1)NC(C1CCCC1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 6.2429 |
logD: | 6.2245 |
logSw: | -6.0494 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 68.04 |
InChI Key: | RZYMEBJAOVRMFM-KKXNLOMOSA-N |