[(R)-furan-2-yl(phenyl)methyl]-[2-oxo-2-(2-phenylanilino)ethyl]azanium

C25H23N2O2+ — CID 8755105

IUPAC[(R)-furan-2-yl(phenyl)methyl]-[2-oxo-2-(2-phenylanilino)ethyl]azanium
SMILESO=C(C[NH2+][C@H](c1ccccc1)c1ccco1)Nc1ccccc1-c1ccccc1
InChIInChI=1S/C25H22N2O2/c28-24(27-22-15-8-7-14-21(22)19-10-3-1-4-11-19)18-26-25(23-16-9-17-29-23)20-12-5-2-6-13-20/h1-17,25-26H,18H2,(H,27,28)/p+1/t25-/m1/s1
InChIKeyDDWBEIDGOPAEPT-RUZDIDTESA-O
MW383.47 g/mol
LogP4.24
Rot. Bonds7

About [(R)-furan-2-yl(phenyl)methyl]-[2-oxo-2-(2-phenylanilino)ethyl]azanium

[(R)-furan-2-yl(phenyl)methyl]-[2-oxo-2-(2-phenylanilino)ethyl]azanium (PubChem CID 8755105) has the molecular formula C25H23N2O2+ and a molecular weight of 383.47 g/mol. Its IUPAC name is [(R)-furan-2-yl(phenyl)methyl]-[2-oxo-2-(2-phenylanilino)ethyl]azanium.

Molecular Properties

Compound Name[(R)-furan-2-yl(phenyl)methyl]-[2-oxo-2-(2-phenylanilino)ethyl]azanium
PubChem CID8755105
Molecular FormulaC25H23N2O2+
Molecular Weight383.47 g/mol
Exact Mass383.18
IUPAC Name[(R)-furan-2-yl(phenyl)methyl]-[2-oxo-2-(2-phenylanilino)ethyl]azanium
SMILESO=C(C[NH2+][C@H](c1ccccc1)c1ccco1)Nc1ccccc1-c1ccccc1
InChIInChI=1S/C25H22N2O2/c28-24(27-22-15-8-7-14-21(22)19-10-3-1-4-11-19)18-26-25(23-16-9-17-29-23)20-12-5-2-6-13-20/h1-17,25-26H,18H2,(H,27,28)/p+1/t25-/m1/s1
InChIKeyDDWBEIDGOPAEPT-RUZDIDTESA-O
XLogP4.24
TPSA58.85 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.47
LogP ≤ 54.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [(R)-furan-2-yl(phenyl)methyl]-[2-oxo-2-(2-phenylanilino)ethyl]azanium?
The IUPAC name of [(R)-furan-2-yl(phenyl)methyl]-[2-oxo-2-(2-phenylanilino)ethyl]azanium (CID 8755105) is [(R)-furan-2-yl(phenyl)methyl]-[2-oxo-2-(2-phenylanilino)ethyl]azanium.
What is the SMILES notation for [(R)-furan-2-yl(phenyl)methyl]-[2-oxo-2-(2-phenylanilino)ethyl]azanium?
The canonical SMILES for [(R)-furan-2-yl(phenyl)methyl]-[2-oxo-2-(2-phenylanilino)ethyl]azanium is O=C(C[NH2+][C@H](c1ccccc1)c1ccco1)Nc1ccccc1-c1ccccc1.
What is the InChIKey of [(R)-furan-2-yl(phenyl)methyl]-[2-oxo-2-(2-phenylanilino)ethyl]azanium?
The InChIKey is DDWBEIDGOPAEPT-RUZDIDTESA-O. The full InChI is InChI=1S/C25H22N2O2/c28-24(27-22-15-8-7-14-21(22)19-10-3-1-4-11-19)18-26-25(23-16-9-17-29-23)20-12-5-2-6-13-20/h1-17,25-26H,18H2,(H,27,28)/p+1/t25-/m1/s1.
What are the key properties of [(R)-furan-2-yl(phenyl)methyl]-[2-oxo-2-(2-phenylanilino)ethyl]azanium?
[(R)-furan-2-yl(phenyl)methyl]-[2-oxo-2-(2-phenylanilino)ethyl]azanium has a molecular weight of 383.47 g/mol, XLogP of 4.24, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(R)-furan-2-yl(phenyl)methyl]-[2-oxo-2-(2-phenylanilino)ethyl]azanium is sourced from PubChem (CID 8755105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).