3-[4-(9H-fluoren-9-ylmethoxycarbonylamino)but-1-enyl]-4-fluorobenzoic acid

C26H22FNO4 — CID 170492492

IUPAC3-[4-(9H-fluoren-9-ylmethoxycarbonylamino)but-1-enyl]-4-fluorobenzoic acid
SMILESO=C(NCCC=Cc1cc(C(=O)O)ccc1F)OCC1c2ccccc2-c2ccccc21
InChIInChI=1S/C26H22FNO4/c27-24-13-12-18(25(29)30)15-17(24)7-5-6-14-28-26(31)32-16-23-21-10-3-1-8-19(21)20-9-2-4-11-22(20)23/h1-5,7-13,15,23H,6,14,16H2,(H,28,31)(H,29,30)
InChIKeyTUZVRHUVZQEABH-UHFFFAOYSA-N
MW431.46 g/mol
LogP5.47
Rot. Bonds7

About 3-[4-(9H-fluoren-9-ylmethoxycarbonylamino)but-1-enyl]-4-fluorobenzoic acid

3-[4-(9H-fluoren-9-ylmethoxycarbonylamino)but-1-enyl]-4-fluorobenzoic acid (PubChem CID 170492492) has the molecular formula C26H22FNO4 and a molecular weight of 431.46 g/mol. Its IUPAC name is 3-[4-(9H-fluoren-9-ylmethoxycarbonylamino)but-1-enyl]-4-fluorobenzoic acid.

Molecular Properties

Compound Name3-[4-(9H-fluoren-9-ylmethoxycarbonylamino)but-1-enyl]-4-fluorobenzoic acid
PubChem CID170492492
Molecular FormulaC26H22FNO4
Molecular Weight431.46 g/mol
Exact Mass431.15
IUPAC Name3-[4-(9H-fluoren-9-ylmethoxycarbonylamino)but-1-enyl]-4-fluorobenzoic acid
SMILESO=C(NCCC=Cc1cc(C(=O)O)ccc1F)OCC1c2ccccc2-c2ccccc21
InChIInChI=1S/C26H22FNO4/c27-24-13-12-18(25(29)30)15-17(24)7-5-6-14-28-26(31)32-16-23-21-10-3-1-8-19(21)20-9-2-4-11-22(20)23/h1-5,7-13,15,23H,6,14,16H2,(H,28,31)(H,29,30)
InChIKeyTUZVRHUVZQEABH-UHFFFAOYSA-N
XLogP5.47
TPSA75.63 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms32
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500431.46
LogP ≤ 55.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-[4-(9H-fluoren-9-ylmethoxycarbonylamino)but-1-enyl]-4-fluorobenzoic acid?
The IUPAC name of 3-[4-(9H-fluoren-9-ylmethoxycarbonylamino)but-1-enyl]-4-fluorobenzoic acid (CID 170492492) is 3-[4-(9H-fluoren-9-ylmethoxycarbonylamino)but-1-enyl]-4-fluorobenzoic acid.
What is the SMILES notation for 3-[4-(9H-fluoren-9-ylmethoxycarbonylamino)but-1-enyl]-4-fluorobenzoic acid?
The canonical SMILES for 3-[4-(9H-fluoren-9-ylmethoxycarbonylamino)but-1-enyl]-4-fluorobenzoic acid is O=C(NCCC=Cc1cc(C(=O)O)ccc1F)OCC1c2ccccc2-c2ccccc21.
What is the InChIKey of 3-[4-(9H-fluoren-9-ylmethoxycarbonylamino)but-1-enyl]-4-fluorobenzoic acid?
The InChIKey is TUZVRHUVZQEABH-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H22FNO4/c27-24-13-12-18(25(29)30)15-17(24)7-5-6-14-28-26(31)32-16-23-21-10-3-1-8-19(21)20-9-2-4-11-22(20)23/h1-5,7-13,15,23H,6,14,16H2,(H,28,31)(H,29,30).
What are the key properties of 3-[4-(9H-fluoren-9-ylmethoxycarbonylamino)but-1-enyl]-4-fluorobenzoic acid?
3-[4-(9H-fluoren-9-ylmethoxycarbonylamino)but-1-enyl]-4-fluorobenzoic acid has a molecular weight of 431.46 g/mol, XLogP of 5.47, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(9H-fluoren-9-ylmethoxycarbonylamino)but-1-enyl]-4-fluorobenzoic acid is sourced from PubChem (CID 170492492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).