About 4-(2,3-dihydro-1H-indol-5-yl)-7-fluoro-5-[4-[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]oxyphenyl]-2,3-dihydro-1-benzoxepin-8-ol
4-(2,3-dihydro-1H-indol-5-yl)-7-fluoro-5-[4-[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]oxyphenyl]-2,3-dihydro-1-benzoxepin-8-ol (PubChem CID 134520979) has the molecular formula C31H32F2N2O3
and a molecular weight of 518.60 g/mol. Its IUPAC name is 4-(2,3-dihydro-1H-indol-5-yl)-7-fluoro-5-[4-[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]oxyphenyl]-2,3-dihydro-1-benzoxepin-8-ol.
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Frequently Asked Questions
What is the IUPAC name of 4-(2,3-dihydro-1H-indol-5-yl)-7-fluoro-5-[4-[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]oxyphenyl]-2,3-dihydro-1-benzoxepin-8-ol?
The IUPAC name of 4-(2,3-dihydro-1H-indol-5-yl)-7-fluoro-5-[4-[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]oxyphenyl]-2,3-dihydro-1-benzoxepin-8-ol (CID 134520979) is 4-(2,3-dihydro-1H-indol-5-yl)-7-fluoro-5-[4-[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]oxyphenyl]-2,3-dihydro-1-benzoxepin-8-ol.
What is the SMILES notation for 4-(2,3-dihydro-1H-indol-5-yl)-7-fluoro-5-[4-[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]oxyphenyl]-2,3-dihydro-1-benzoxepin-8-ol?
The canonical SMILES for 4-(2,3-dihydro-1H-indol-5-yl)-7-fluoro-5-[4-[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]oxyphenyl]-2,3-dihydro-1-benzoxepin-8-ol is Oc1cc2c(cc1F)C(c1ccc(O[C@H]3CCN(CCCF)C3)cc1)=C(c1ccc3c(c1)CCN3)CCO2.
What is the InChIKey of 4-(2,3-dihydro-1H-indol-5-yl)-7-fluoro-5-[4-[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]oxyphenyl]-2,3-dihydro-1-benzoxepin-8-ol?
The InChIKey is PFAJDUADPZFKLF-DEOSSOPVSA-N. The full InChI is InChI=1S/C31H32F2N2O3/c32-11-1-13-35-14-9-24(19-35)38-23-5-2-20(3-6-23)31-25(21-4-7-28-22(16-21)8-12-34-28)10-15-37-30-18-29(36)27(33)17-26(30)31/h2-7,16-18,24,34,36H,1,8-15,19H2/t24-/m0/s1.
What are the key properties of 4-(2,3-dihydro-1H-indol-5-yl)-7-fluoro-5-[4-[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]oxyphenyl]-2,3-dihydro-1-benzoxepin-8-ol?
4-(2,3-dihydro-1H-indol-5-yl)-7-fluoro-5-[4-[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]oxyphenyl]-2,3-dihydro-1-benzoxepin-8-ol has a molecular weight of 518.60 g/mol, XLogP of 6.05, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,3-dihydro-1H-indol-5-yl)-7-fluoro-5-[4-[(3S)-1-(3-fluoropropyl)pyrrolidin-3-yl]oxyphenyl]-2,3-dihydro-1-benzoxepin-8-ol is sourced from PubChem (CID 134520979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).