cyclopentyl(4-{6-[(4-methylphenyl)methyl]-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}-1,4-diazepan-1-yl)methanone
Chemical Structure Depiction of
cyclopentyl(4-{6-[(4-methylphenyl)methyl]-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}-1,4-diazepan-1-yl)methanone
cyclopentyl(4-{6-[(4-methylphenyl)methyl]-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}-1,4-diazepan-1-yl)methanone
Compound characteristics
Compound ID: | V012-5893 |
Compound Name: | cyclopentyl(4-{6-[(4-methylphenyl)methyl]-1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl}-1,4-diazepan-1-yl)methanone |
Molecular Weight: | 494.64 |
Molecular Formula: | C30 H34 N6 O |
Salt: | not_available |
Smiles: | Cc1ccc(Cc2nc(c3cnn(c4ccccc4)c3n2)N2CCCN(CC2)C(C2CCCC2)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 6.1564 |
logD: | 6.1459 |
logSw: | -5.3956 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 54.686 |
InChI Key: | MNBKFYVQSQONQC-UHFFFAOYSA-N |