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

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

5-[4-[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]oxyphenyl]-6-(2-morpholin-4-ylphenyl)-8,9-dihydro-7H-benzo[7]annulen-2-ol (PubChem CID 130233176) has the molecular formula C34H39FN2O3 and a molecular weight of 542.70 g/mol. Its IUPAC name is 5-[4-[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]oxyphenyl]-6-(2-morpholin-4-ylphenyl)-8,9-dihydro-7H-benzo[7]annulen-2-ol.

Molecular Properties

Compound Name	5-[4-[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]oxyphenyl]-6-(2-morpholin-4-ylphenyl)-8,9-dihydro-7H-benzo[7]annulen-2-ol
PubChem CID	130233176
Molecular Formula	C34H39FN2O3
Molecular Weight	542.70 g/mol
Exact Mass	542.29
IUPAC Name	5-[4-[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]oxyphenyl]-6-(2-morpholin-4-ylphenyl)-8,9-dihydro-7H-benzo[7]annulen-2-ol
SMILES	Oc1ccc2c(c1)CCCC(c1ccccc1N1CCOCC1)=C2c1ccc(O[C@H]2CCN(CCCF)C2)cc1
InChI	InChI=1S/C34H39FN2O3/c35-16-4-17-36-18-15-29(24-36)40-28-12-9-25(10-13-28)34-30-14-11-27(38)23-26(30)5-3-7-32(34)31-6-1-2-8-33(31)37-19-21-39-22-20-37/h1-2,6,8-14,23,29,38H,3-5,7,15-22,24H2/t29-/m0/s1
InChIKey	FQXSBHPHYYERIX-LJAQVGFWSA-N
XLogP	6.34
TPSA	45.17 Å²
H-Bond Donors	1
H-Bond Acceptors	5
Rotatable Bonds	8
Heavy Atoms	40
Complexity	—

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	542.70
LogP ≤ 5	6.34
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

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

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 5-[4-[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]oxyphenyl]-6-(2-morpholin-4-ylphenyl)-8,9-dihydro-7H-benzo[7]annulen-2-ol?

The IUPAC name of 5-[4-[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]oxyphenyl]-6-(2-morpholin-4-ylphenyl)-8,9-dihydro-7H-benzo[7]annulen-2-ol (CID 130233176) is 5-[4-[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]oxyphenyl]-6-(2-morpholin-4-ylphenyl)-8,9-dihydro-7H-benzo[7]annulen-2-ol.

What is the SMILES notation for 5-[4-[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]oxyphenyl]-6-(2-morpholin-4-ylphenyl)-8,9-dihydro-7H-benzo[7]annulen-2-ol?

The canonical SMILES for 5-[4-[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]oxyphenyl]-6-(2-morpholin-4-ylphenyl)-8,9-dihydro-7H-benzo[7]annulen-2-ol is Oc1ccc2c(c1)CCCC(c1ccccc1N1CCOCC1)=C2c1ccc(O[C@H]2CCN(CCCF)C2)cc1.

What is the InChIKey of 5-[4-[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]oxyphenyl]-6-(2-morpholin-4-ylphenyl)-8,9-dihydro-7H-benzo[7]annulen-2-ol?

The InChIKey is FQXSBHPHYYERIX-LJAQVGFWSA-N. The full InChI is InChI=1S/C34H39FN2O3/c35-16-4-17-36-18-15-29(24-36)40-28-12-9-25(10-13-28)34-30-14-11-27(38)23-26(30)5-3-7-32(34)31-6-1-2-8-33(31)37-19-21-39-22-20-37/h1-2,6,8-14,23,29,38H,3-5,7,15-22,24H2/t29-/m0/s1.

What are the key properties of 5-[4-[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]oxyphenyl]-6-(2-morpholin-4-ylphenyl)-8,9-dihydro-7H-benzo[7]annulen-2-ol?

5-[4-[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]oxyphenyl]-6-(2-morpholin-4-ylphenyl)-8,9-dihydro-7H-benzo[7]annulen-2-ol has a molecular weight of 542.70 g/mol, XLogP of 6.34, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 5-[4-[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]oxyphenyl]-6-(2-morpholin-4-ylphenyl)-8,9-dihydro-7H-benzo[7]annulen-2-ol is sourced from PubChem (CID 130233176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).