(2-oxo-2-phenothiazin-10-ylethyl) 1-(2-fluorophenyl)cyclopentane-1-carboxylate

C26H22FNO3S — CID 23768263

IUPAC(2-oxo-2-phenothiazin-10-ylethyl) 1-(2-fluorophenyl)cyclopentane-1-carboxylate
SMILESO=C(COC(=O)C1(c2ccccc2F)CCCC1)N1c2ccccc2Sc2ccccc21
InChIInChI=1S/C26H22FNO3S/c27-19-10-2-1-9-18(19)26(15-7-8-16-26)25(30)31-17-24(29)28-20-11-3-5-13-22(20)32-23-14-6-4-12-21(23)28/h1-6,9-14H,7-8,15-17H2
InChIKeyRHBCGLIPAXTGDI-UHFFFAOYSA-N
MW447.53 g/mol
LogP6.01
Rot. Bonds4

About (2-oxo-2-phenothiazin-10-ylethyl) 1-(2-fluorophenyl)cyclopentane-1-carboxylate

(2-oxo-2-phenothiazin-10-ylethyl) 1-(2-fluorophenyl)cyclopentane-1-carboxylate (PubChem CID 23768263) has the molecular formula C26H22FNO3S and a molecular weight of 447.53 g/mol. Its IUPAC name is (2-oxo-2-phenothiazin-10-ylethyl) 1-(2-fluorophenyl)cyclopentane-1-carboxylate.

Molecular Properties

Compound Name(2-oxo-2-phenothiazin-10-ylethyl) 1-(2-fluorophenyl)cyclopentane-1-carboxylate
PubChem CID23768263
Molecular FormulaC26H22FNO3S
Molecular Weight447.53 g/mol
Exact Mass447.13
IUPAC Name(2-oxo-2-phenothiazin-10-ylethyl) 1-(2-fluorophenyl)cyclopentane-1-carboxylate
SMILESO=C(COC(=O)C1(c2ccccc2F)CCCC1)N1c2ccccc2Sc2ccccc21
InChIInChI=1S/C26H22FNO3S/c27-19-10-2-1-9-18(19)26(15-7-8-16-26)25(30)31-17-24(29)28-20-11-3-5-13-22(20)32-23-14-6-4-12-21(23)28/h1-6,9-14H,7-8,15-17H2
InChIKeyRHBCGLIPAXTGDI-UHFFFAOYSA-N
XLogP6.01
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500447.53
LogP ≤ 56.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2-oxo-2-phenothiazin-10-ylethyl) 1-(2-fluorophenyl)cyclopentane-1-carboxylate?
The IUPAC name of (2-oxo-2-phenothiazin-10-ylethyl) 1-(2-fluorophenyl)cyclopentane-1-carboxylate (CID 23768263) is (2-oxo-2-phenothiazin-10-ylethyl) 1-(2-fluorophenyl)cyclopentane-1-carboxylate.
What is the SMILES notation for (2-oxo-2-phenothiazin-10-ylethyl) 1-(2-fluorophenyl)cyclopentane-1-carboxylate?
The canonical SMILES for (2-oxo-2-phenothiazin-10-ylethyl) 1-(2-fluorophenyl)cyclopentane-1-carboxylate is O=C(COC(=O)C1(c2ccccc2F)CCCC1)N1c2ccccc2Sc2ccccc21.
What is the InChIKey of (2-oxo-2-phenothiazin-10-ylethyl) 1-(2-fluorophenyl)cyclopentane-1-carboxylate?
The InChIKey is RHBCGLIPAXTGDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H22FNO3S/c27-19-10-2-1-9-18(19)26(15-7-8-16-26)25(30)31-17-24(29)28-20-11-3-5-13-22(20)32-23-14-6-4-12-21(23)28/h1-6,9-14H,7-8,15-17H2.
What are the key properties of (2-oxo-2-phenothiazin-10-ylethyl) 1-(2-fluorophenyl)cyclopentane-1-carboxylate?
(2-oxo-2-phenothiazin-10-ylethyl) 1-(2-fluorophenyl)cyclopentane-1-carboxylate has a molecular weight of 447.53 g/mol, XLogP of 6.01, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2-oxo-2-phenothiazin-10-ylethyl) 1-(2-fluorophenyl)cyclopentane-1-carboxylate is sourced from PubChem (CID 23768263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).