rel-(9aR,13aS)-N-(2-fluorophenyl)-9-oxo-1-[(pyridin-4-yl)methyl]tetradecahydro-12H-pyrido[3,4-b][1,5]diazacycloundecine-12-carboxamide
Chemical Structure Depiction of
rel-(9aR,13aS)-N-(2-fluorophenyl)-9-oxo-1-[(pyridin-4-yl)methyl]tetradecahydro-12H-pyrido[3,4-b][1,5]diazacycloundecine-12-carboxamide
rel-(9aR,13aS)-N-(2-fluorophenyl)-9-oxo-1-[(pyridin-4-yl)methyl]tetradecahydro-12H-pyrido[3,4-b][1,5]diazacycloundecine-12-carboxamide
Compound characteristics
Compound ID: | S793-0209 |
Compound Name: | rel-(9aR,13aS)-N-(2-fluorophenyl)-9-oxo-1-[(pyridin-4-yl)methyl]tetradecahydro-12H-pyrido[3,4-b][1,5]diazacycloundecine-12-carboxamide |
Molecular Weight: | 453.56 |
Molecular Formula: | C25 H32 F N5 O2 |
Smiles: | C1CCCN(Cc2ccncc2)[C@@H]2CN(CC[C@H]2C(NCC1)=O)C(Nc1ccccc1F)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.3309 |
logD: | 2.1097 |
logSw: | -2.773 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 62.699 |
InChI Key: | DSKXPSQDHQIUDK-OFNKIYASSA-N |