rel-(9aR,13aS)-12-[(5-methylfuran-2-yl)methyl]-1-[(pyridin-4-yl)methyl]tetradecahydro-9H-pyrido[3,4-b][1,5]diazacycloundecin-9-one
Chemical Structure Depiction of
rel-(9aR,13aS)-12-[(5-methylfuran-2-yl)methyl]-1-[(pyridin-4-yl)methyl]tetradecahydro-9H-pyrido[3,4-b][1,5]diazacycloundecin-9-one
rel-(9aR,13aS)-12-[(5-methylfuran-2-yl)methyl]-1-[(pyridin-4-yl)methyl]tetradecahydro-9H-pyrido[3,4-b][1,5]diazacycloundecin-9-one
Compound characteristics
Compound ID: | S793-0145 |
Compound Name: | rel-(9aR,13aS)-12-[(5-methylfuran-2-yl)methyl]-1-[(pyridin-4-yl)methyl]tetradecahydro-9H-pyrido[3,4-b][1,5]diazacycloundecin-9-one |
Molecular Weight: | 410.56 |
Molecular Formula: | C24 H34 N4 O2 |
Smiles: | Cc1ccc(CN2CC[C@H]3C(NCCCCCCN(Cc4ccncc4)[C@@H]3C2)=O)o1 |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 2.0327 |
logD: | 0.2458 |
logSw: | -2.5825 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.923 |
InChI Key: | MVNXSTFMOLBCSC-GOTSBHOMSA-N |