sodium (E,3R,5S)-7-[3-(4-fluorophenyl)-1-propylindol-2-yl]-3,5-dihydroxyhept-6-enoate

C24H25FNNaO4 — CID 176997776

IUPACsodium (E,3R,5S)-7-[3-(4-fluorophenyl)-1-propylindol-2-yl]-3,5-dihydroxyhept-6-enoate
SMILESCCCn1c(/C=C/[C@@H](O)C[C@@H](O)CC(=O)[O-])c(-c2ccc(F)cc2)c2ccccc21.[Na+]
InChIInChI=1S/C24H26FNO4.Na/c1-2-13-26-21-6-4-3-5-20(21)24(16-7-9-17(25)10-8-16)22(26)12-11-18(27)14-19(28)15-23(29)30;/h3-12,18-19,27-28H,2,13-15H2,1H3,(H,29,30);/q;+1/p-1/b12-11+;/t18-,19-;/m1./s1
InChIKeyGNGSLOQZHAPDCW-NRFPMOEYSA-M
MW433.46 g/mol
LogP0.13
Rot. Bonds9

About sodium (E,3R,5S)-7-[3-(4-fluorophenyl)-1-propylindol-2-yl]-3,5-dihydroxyhept-6-enoate

sodium (E,3R,5S)-7-[3-(4-fluorophenyl)-1-propylindol-2-yl]-3,5-dihydroxyhept-6-enoate (PubChem CID 176997776) has the molecular formula C24H25FNNaO4 and a molecular weight of 433.46 g/mol. Its IUPAC name is sodium (E,3R,5S)-7-[3-(4-fluorophenyl)-1-propylindol-2-yl]-3,5-dihydroxyhept-6-enoate.

Molecular Properties

Compound Namesodium (E,3R,5S)-7-[3-(4-fluorophenyl)-1-propylindol-2-yl]-3,5-dihydroxyhept-6-enoate
PubChem CID176997776
Molecular FormulaC24H25FNNaO4
Molecular Weight433.46 g/mol
Exact Mass433.17
IUPAC Namesodium (E,3R,5S)-7-[3-(4-fluorophenyl)-1-propylindol-2-yl]-3,5-dihydroxyhept-6-enoate
SMILESCCCn1c(/C=C/[C@@H](O)C[C@@H](O)CC(=O)[O-])c(-c2ccc(F)cc2)c2ccccc21.[Na+]
InChIInChI=1S/C24H26FNO4.Na/c1-2-13-26-21-6-4-3-5-20(21)24(16-7-9-17(25)10-8-16)22(26)12-11-18(27)14-19(28)15-23(29)30;/h3-12,18-19,27-28H,2,13-15H2,1H3,(H,29,30);/q;+1/p-1/b12-11+;/t18-,19-;/m1./s1
InChIKeyGNGSLOQZHAPDCW-NRFPMOEYSA-M
XLogP0.13
TPSA85.52 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500433.46
LogP ≤ 50.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of sodium (E,3R,5S)-7-[3-(4-fluorophenyl)-1-propylindol-2-yl]-3,5-dihydroxyhept-6-enoate?
The IUPAC name of sodium (E,3R,5S)-7-[3-(4-fluorophenyl)-1-propylindol-2-yl]-3,5-dihydroxyhept-6-enoate (CID 176997776) is sodium (E,3R,5S)-7-[3-(4-fluorophenyl)-1-propylindol-2-yl]-3,5-dihydroxyhept-6-enoate.
What is the SMILES notation for sodium (E,3R,5S)-7-[3-(4-fluorophenyl)-1-propylindol-2-yl]-3,5-dihydroxyhept-6-enoate?
The canonical SMILES for sodium (E,3R,5S)-7-[3-(4-fluorophenyl)-1-propylindol-2-yl]-3,5-dihydroxyhept-6-enoate is CCCn1c(/C=C/[C@@H](O)C[C@@H](O)CC(=O)[O-])c(-c2ccc(F)cc2)c2ccccc21.[Na+].
What is the InChIKey of sodium (E,3R,5S)-7-[3-(4-fluorophenyl)-1-propylindol-2-yl]-3,5-dihydroxyhept-6-enoate?
The InChIKey is GNGSLOQZHAPDCW-NRFPMOEYSA-M. The full InChI is InChI=1S/C24H26FNO4.Na/c1-2-13-26-21-6-4-3-5-20(21)24(16-7-9-17(25)10-8-16)22(26)12-11-18(27)14-19(28)15-23(29)30;/h3-12,18-19,27-28H,2,13-15H2,1H3,(H,29,30);/q;+1/p-1/b12-11+;/t18-,19-;/m1./s1.
What are the key properties of sodium (E,3R,5S)-7-[3-(4-fluorophenyl)-1-propylindol-2-yl]-3,5-dihydroxyhept-6-enoate?
sodium (E,3R,5S)-7-[3-(4-fluorophenyl)-1-propylindol-2-yl]-3,5-dihydroxyhept-6-enoate has a molecular weight of 433.46 g/mol, XLogP of 0.13, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for sodium (E,3R,5S)-7-[3-(4-fluorophenyl)-1-propylindol-2-yl]-3,5-dihydroxyhept-6-enoate is sourced from PubChem (CID 176997776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).