[(3aR,6S,7aR)-4-[(2-fluorophenyl)methyl]-3,3a,5,6,7,7a-hexahydro-2H-furo[3,2-b]pyridin-6-yl]-(oxazinan-2-yl)methanone

C19H25FN2O3 — CID 97365110

IUPAC[(3aR,6S,7aR)-4-[(2-fluorophenyl)methyl]-3,3a,5,6,7,7a-hexahydro-2H-furo[3,2-b]pyridin-6-yl]-(oxazinan-2-yl)methanone
SMILESO=C([C@H]1C[C@H]2OCC[C@H]2N(Cc2ccccc2F)C1)N1CCCCO1
InChIInChI=1S/C19H25FN2O3/c20-16-6-2-1-5-14(16)12-21-13-15(11-18-17(21)7-10-24-18)19(23)22-8-3-4-9-25-22/h1-2,5-6,15,17-18H,3-4,7-13H2/t15-,17+,18+/m0/s1
InChIKeyDHMBUDVZUUNLQC-CGTJXYLNSA-N
MW348.42 g/mol
LogP2.36
Rot. Bonds3

About [(3aR,6S,7aR)-4-[(2-fluorophenyl)methyl]-3,3a,5,6,7,7a-hexahydro-2H-furo[3,2-b]pyridin-6-yl]-(oxazinan-2-yl)methanone

[(3aR,6S,7aR)-4-[(2-fluorophenyl)methyl]-3,3a,5,6,7,7a-hexahydro-2H-furo[3,2-b]pyridin-6-yl]-(oxazinan-2-yl)methanone (PubChem CID 97365110) has the molecular formula C19H25FN2O3 and a molecular weight of 348.42 g/mol. Its IUPAC name is [(3aR,6S,7aR)-4-[(2-fluorophenyl)methyl]-3,3a,5,6,7,7a-hexahydro-2H-furo[3,2-b]pyridin-6-yl]-(oxazinan-2-yl)methanone.

Molecular Properties

Compound Name[(3aR,6S,7aR)-4-[(2-fluorophenyl)methyl]-3,3a,5,6,7,7a-hexahydro-2H-furo[3,2-b]pyridin-6-yl]-(oxazinan-2-yl)methanone
PubChem CID97365110
Molecular FormulaC19H25FN2O3
Molecular Weight348.42 g/mol
Exact Mass348.18
IUPAC Name[(3aR,6S,7aR)-4-[(2-fluorophenyl)methyl]-3,3a,5,6,7,7a-hexahydro-2H-furo[3,2-b]pyridin-6-yl]-(oxazinan-2-yl)methanone
SMILESO=C([C@H]1C[C@H]2OCC[C@H]2N(Cc2ccccc2F)C1)N1CCCCO1
InChIInChI=1S/C19H25FN2O3/c20-16-6-2-1-5-14(16)12-21-13-15(11-18-17(21)7-10-24-18)19(23)22-8-3-4-9-25-22/h1-2,5-6,15,17-18H,3-4,7-13H2/t15-,17+,18+/m0/s1
InChIKeyDHMBUDVZUUNLQC-CGTJXYLNSA-N
XLogP2.36
TPSA42.01 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.42
LogP ≤ 52.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze [(3aR,6S,7aR)-4-[(2-fluorophenyl)methyl]-3,3a,5,6,7,7a-hexahydro-2H-furo[3,2-b]pyridin-6-yl]-(oxazinan-2-yl)methanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [(3aR,6S,7aR)-4-[(2-fluorophenyl)methyl]-3,3a,5,6,7,7a-hexahydro-2H-furo[3,2-b]pyridin-6-yl]-(oxazinan-2-yl)methanone?
The IUPAC name of [(3aR,6S,7aR)-4-[(2-fluorophenyl)methyl]-3,3a,5,6,7,7a-hexahydro-2H-furo[3,2-b]pyridin-6-yl]-(oxazinan-2-yl)methanone (CID 97365110) is [(3aR,6S,7aR)-4-[(2-fluorophenyl)methyl]-3,3a,5,6,7,7a-hexahydro-2H-furo[3,2-b]pyridin-6-yl]-(oxazinan-2-yl)methanone.
What is the SMILES notation for [(3aR,6S,7aR)-4-[(2-fluorophenyl)methyl]-3,3a,5,6,7,7a-hexahydro-2H-furo[3,2-b]pyridin-6-yl]-(oxazinan-2-yl)methanone?
The canonical SMILES for [(3aR,6S,7aR)-4-[(2-fluorophenyl)methyl]-3,3a,5,6,7,7a-hexahydro-2H-furo[3,2-b]pyridin-6-yl]-(oxazinan-2-yl)methanone is O=C([C@H]1C[C@H]2OCC[C@H]2N(Cc2ccccc2F)C1)N1CCCCO1.
What is the InChIKey of [(3aR,6S,7aR)-4-[(2-fluorophenyl)methyl]-3,3a,5,6,7,7a-hexahydro-2H-furo[3,2-b]pyridin-6-yl]-(oxazinan-2-yl)methanone?
The InChIKey is DHMBUDVZUUNLQC-CGTJXYLNSA-N. The full InChI is InChI=1S/C19H25FN2O3/c20-16-6-2-1-5-14(16)12-21-13-15(11-18-17(21)7-10-24-18)19(23)22-8-3-4-9-25-22/h1-2,5-6,15,17-18H,3-4,7-13H2/t15-,17+,18+/m0/s1.
What are the key properties of [(3aR,6S,7aR)-4-[(2-fluorophenyl)methyl]-3,3a,5,6,7,7a-hexahydro-2H-furo[3,2-b]pyridin-6-yl]-(oxazinan-2-yl)methanone?
[(3aR,6S,7aR)-4-[(2-fluorophenyl)methyl]-3,3a,5,6,7,7a-hexahydro-2H-furo[3,2-b]pyridin-6-yl]-(oxazinan-2-yl)methanone has a molecular weight of 348.42 g/mol, XLogP of 2.36, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(3aR,6S,7aR)-4-[(2-fluorophenyl)methyl]-3,3a,5,6,7,7a-hexahydro-2H-furo[3,2-b]pyridin-6-yl]-(oxazinan-2-yl)methanone is sourced from PubChem (CID 97365110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).