N-[(3R)-1,1-dioxothiolan-3-yl]-2-fluoro-N-[(4-propoxyphenyl)methyl]benzamide

C21H24FNO4S — CID 7124168

IUPACN-[(3R)-1,1-dioxothiolan-3-yl]-2-fluoro-N-[(4-propoxyphenyl)methyl]benzamide
SMILESCCCOc1ccc(CN(C(=O)c2ccccc2F)[C@@H]2CCS(=O)(=O)C2)cc1
InChIInChI=1S/C21H24FNO4S/c1-2-12-27-18-9-7-16(8-10-18)14-23(17-11-13-28(25,26)15-17)21(24)19-5-3-4-6-20(19)22/h3-10,17H,2,11-15H2,1H3/t17-/m1/s1
InChIKeyVPOLGYMNOKFKGS-QGZVFWFLSA-N
MW405.49 g/mol
LogP3.44
Rot. Bonds7

About N-[(3R)-1,1-dioxothiolan-3-yl]-2-fluoro-N-[(4-propoxyphenyl)methyl]benzamide

N-[(3R)-1,1-dioxothiolan-3-yl]-2-fluoro-N-[(4-propoxyphenyl)methyl]benzamide (PubChem CID 7124168) has the molecular formula C21H24FNO4S and a molecular weight of 405.49 g/mol. Its IUPAC name is N-[(3R)-1,1-dioxothiolan-3-yl]-2-fluoro-N-[(4-propoxyphenyl)methyl]benzamide.

Molecular Properties

Compound NameN-[(3R)-1,1-dioxothiolan-3-yl]-2-fluoro-N-[(4-propoxyphenyl)methyl]benzamide
PubChem CID7124168
Molecular FormulaC21H24FNO4S
Molecular Weight405.49 g/mol
Exact Mass405.14
IUPAC NameN-[(3R)-1,1-dioxothiolan-3-yl]-2-fluoro-N-[(4-propoxyphenyl)methyl]benzamide
SMILESCCCOc1ccc(CN(C(=O)c2ccccc2F)[C@@H]2CCS(=O)(=O)C2)cc1
InChIInChI=1S/C21H24FNO4S/c1-2-12-27-18-9-7-16(8-10-18)14-23(17-11-13-28(25,26)15-17)21(24)19-5-3-4-6-20(19)22/h3-10,17H,2,11-15H2,1H3/t17-/m1/s1
InChIKeyVPOLGYMNOKFKGS-QGZVFWFLSA-N
XLogP3.44
TPSA63.68 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500405.49
LogP ≤ 53.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(3R)-1,1-dioxothiolan-3-yl]-2-fluoro-N-[(4-propoxyphenyl)methyl]benzamide?
The IUPAC name of N-[(3R)-1,1-dioxothiolan-3-yl]-2-fluoro-N-[(4-propoxyphenyl)methyl]benzamide (CID 7124168) is N-[(3R)-1,1-dioxothiolan-3-yl]-2-fluoro-N-[(4-propoxyphenyl)methyl]benzamide.
What is the SMILES notation for N-[(3R)-1,1-dioxothiolan-3-yl]-2-fluoro-N-[(4-propoxyphenyl)methyl]benzamide?
The canonical SMILES for N-[(3R)-1,1-dioxothiolan-3-yl]-2-fluoro-N-[(4-propoxyphenyl)methyl]benzamide is CCCOc1ccc(CN(C(=O)c2ccccc2F)[C@@H]2CCS(=O)(=O)C2)cc1.
What is the InChIKey of N-[(3R)-1,1-dioxothiolan-3-yl]-2-fluoro-N-[(4-propoxyphenyl)methyl]benzamide?
The InChIKey is VPOLGYMNOKFKGS-QGZVFWFLSA-N. The full InChI is InChI=1S/C21H24FNO4S/c1-2-12-27-18-9-7-16(8-10-18)14-23(17-11-13-28(25,26)15-17)21(24)19-5-3-4-6-20(19)22/h3-10,17H,2,11-15H2,1H3/t17-/m1/s1.
What are the key properties of N-[(3R)-1,1-dioxothiolan-3-yl]-2-fluoro-N-[(4-propoxyphenyl)methyl]benzamide?
N-[(3R)-1,1-dioxothiolan-3-yl]-2-fluoro-N-[(4-propoxyphenyl)methyl]benzamide has a molecular weight of 405.49 g/mol, XLogP of 3.44, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3R)-1,1-dioxothiolan-3-yl]-2-fluoro-N-[(4-propoxyphenyl)methyl]benzamide is sourced from PubChem (CID 7124168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).