6-(6-ethoxy-5-fluoro-3-pyridinyl)-5-[4-[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]oxyphenyl]-8,9-dihydro-7H-benzo[7]annulen-2-ol

C31H34F2N2O3 — CID 130232793

IUPAC6-(6-ethoxy-5-fluoro-3-pyridinyl)-5-[4-[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]oxyphenyl]-8,9-dihydro-7H-benzo[7]annulen-2-ol
SMILESCCOc1ncc(C2=C(c3ccc(O[C@H]4CCN(CCCF)C4)cc3)c3ccc(O)cc3CCC2)cc1F
InChIInChI=1S/C31H34F2N2O3/c1-2-37-31-29(33)18-23(19-34-31)27-6-3-5-22-17-24(36)9-12-28(22)30(27)21-7-10-25(11-8-21)38-26-13-16-35(20-26)15-4-14-32/h7-12,17-19,26,36H,2-6,13-16,20H2,1H3/t26-/m0/s1
InChIKeyXAAGOGHVKBWMQX-SANMLTNESA-N
MW520.62 g/mol
LogP6.43
Rot. Bonds9

About 6-(6-ethoxy-5-fluoro-3-pyridinyl)-5-[4-[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]oxyphenyl]-8,9-dihydro-7H-benzo[7]annulen-2-ol

6-(6-ethoxy-5-fluoro-3-pyridinyl)-5-[4-[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]oxyphenyl]-8,9-dihydro-7H-benzo[7]annulen-2-ol (PubChem CID 130232793) has the molecular formula C31H34F2N2O3 and a molecular weight of 520.62 g/mol. Its IUPAC name is 6-(6-ethoxy-5-fluoro-3-pyridinyl)-5-[4-[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]oxyphenyl]-8,9-dihydro-7H-benzo[7]annulen-2-ol.

Molecular Properties

Compound Name6-(6-ethoxy-5-fluoro-3-pyridinyl)-5-[4-[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]oxyphenyl]-8,9-dihydro-7H-benzo[7]annulen-2-ol
PubChem CID130232793
Molecular FormulaC31H34F2N2O3
Molecular Weight520.62 g/mol
Exact Mass520.25
IUPAC Name6-(6-ethoxy-5-fluoro-3-pyridinyl)-5-[4-[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]oxyphenyl]-8,9-dihydro-7H-benzo[7]annulen-2-ol
SMILESCCOc1ncc(C2=C(c3ccc(O[C@H]4CCN(CCCF)C4)cc3)c3ccc(O)cc3CCC2)cc1F
InChIInChI=1S/C31H34F2N2O3/c1-2-37-31-29(33)18-23(19-34-31)27-6-3-5-22-17-24(36)9-12-28(22)30(27)21-7-10-25(11-8-21)38-26-13-16-35(20-26)15-4-14-32/h7-12,17-19,26,36H,2-6,13-16,20H2,1H3/t26-/m0/s1
InChIKeyXAAGOGHVKBWMQX-SANMLTNESA-N
XLogP6.43
TPSA54.82 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms38
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500520.62
LogP ≤ 56.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 6-(6-ethoxy-5-fluoro-3-pyridinyl)-5-[4-[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]oxyphenyl]-8,9-dihydro-7H-benzo[7]annulen-2-ol with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-(6-ethoxy-5-fluoro-3-pyridinyl)-5-[4-[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]oxyphenyl]-8,9-dihydro-7H-benzo[7]annulen-2-ol?
The IUPAC name of 6-(6-ethoxy-5-fluoro-3-pyridinyl)-5-[4-[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]oxyphenyl]-8,9-dihydro-7H-benzo[7]annulen-2-ol (CID 130232793) is 6-(6-ethoxy-5-fluoro-3-pyridinyl)-5-[4-[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]oxyphenyl]-8,9-dihydro-7H-benzo[7]annulen-2-ol.
What is the SMILES notation for 6-(6-ethoxy-5-fluoro-3-pyridinyl)-5-[4-[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]oxyphenyl]-8,9-dihydro-7H-benzo[7]annulen-2-ol?
The canonical SMILES for 6-(6-ethoxy-5-fluoro-3-pyridinyl)-5-[4-[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]oxyphenyl]-8,9-dihydro-7H-benzo[7]annulen-2-ol is CCOc1ncc(C2=C(c3ccc(O[C@H]4CCN(CCCF)C4)cc3)c3ccc(O)cc3CCC2)cc1F.
What is the InChIKey of 6-(6-ethoxy-5-fluoro-3-pyridinyl)-5-[4-[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]oxyphenyl]-8,9-dihydro-7H-benzo[7]annulen-2-ol?
The InChIKey is XAAGOGHVKBWMQX-SANMLTNESA-N. The full InChI is InChI=1S/C31H34F2N2O3/c1-2-37-31-29(33)18-23(19-34-31)27-6-3-5-22-17-24(36)9-12-28(22)30(27)21-7-10-25(11-8-21)38-26-13-16-35(20-26)15-4-14-32/h7-12,17-19,26,36H,2-6,13-16,20H2,1H3/t26-/m0/s1.
What are the key properties of 6-(6-ethoxy-5-fluoro-3-pyridinyl)-5-[4-[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]oxyphenyl]-8,9-dihydro-7H-benzo[7]annulen-2-ol?
6-(6-ethoxy-5-fluoro-3-pyridinyl)-5-[4-[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]oxyphenyl]-8,9-dihydro-7H-benzo[7]annulen-2-ol has a molecular weight of 520.62 g/mol, XLogP of 6.43, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(6-ethoxy-5-fluoro-3-pyridinyl)-5-[4-[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]oxyphenyl]-8,9-dihydro-7H-benzo[7]annulen-2-ol is sourced from PubChem (CID 130232793), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).