(4-fluorophenyl)-[5-(3-methyl-1,2-oxazol-5-yl)-2,3-dihydroindol-1-yl]methanone

C19H15FN2O2 — CID 53176321

IUPAC(4-fluorophenyl)-[5-(3-methyl-1,2-oxazol-5-yl)-2,3-dihydroindol-1-yl]methanone
SMILESCc1cc(-c2ccc3c(c2)CCN3C(=O)c2ccc(F)cc2)on1
InChIInChI=1S/C19H15FN2O2/c1-12-10-18(24-21-12)15-4-7-17-14(11-15)8-9-22(17)19(23)13-2-5-16(20)6-3-13/h2-7,10-11H,8-9H2,1H3
InChIKeyWYXQIQLQIXJYCM-UHFFFAOYSA-N
MW322.34 g/mol
LogP3.99
Rot. Bonds2

About (4-fluorophenyl)-[5-(3-methyl-1,2-oxazol-5-yl)-2,3-dihydroindol-1-yl]methanone

(4-fluorophenyl)-[5-(3-methyl-1,2-oxazol-5-yl)-2,3-dihydroindol-1-yl]methanone (PubChem CID 53176321) has the molecular formula C19H15FN2O2 and a molecular weight of 322.34 g/mol. Its IUPAC name is (4-fluorophenyl)-[5-(3-methyl-1,2-oxazol-5-yl)-2,3-dihydroindol-1-yl]methanone.

Molecular Properties

Compound Name(4-fluorophenyl)-[5-(3-methyl-1,2-oxazol-5-yl)-2,3-dihydroindol-1-yl]methanone
PubChem CID53176321
Molecular FormulaC19H15FN2O2
Molecular Weight322.34 g/mol
Exact Mass322.11
IUPAC Name(4-fluorophenyl)-[5-(3-methyl-1,2-oxazol-5-yl)-2,3-dihydroindol-1-yl]methanone
SMILESCc1cc(-c2ccc3c(c2)CCN3C(=O)c2ccc(F)cc2)on1
InChIInChI=1S/C19H15FN2O2/c1-12-10-18(24-21-12)15-4-7-17-14(11-15)8-9-22(17)19(23)13-2-5-16(20)6-3-13/h2-7,10-11H,8-9H2,1H3
InChIKeyWYXQIQLQIXJYCM-UHFFFAOYSA-N
XLogP3.99
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.34
LogP ≤ 53.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (4-fluorophenyl)-[5-(3-methyl-1,2-oxazol-5-yl)-2,3-dihydroindol-1-yl]methanone?
The IUPAC name of (4-fluorophenyl)-[5-(3-methyl-1,2-oxazol-5-yl)-2,3-dihydroindol-1-yl]methanone (CID 53176321) is (4-fluorophenyl)-[5-(3-methyl-1,2-oxazol-5-yl)-2,3-dihydroindol-1-yl]methanone.
What is the SMILES notation for (4-fluorophenyl)-[5-(3-methyl-1,2-oxazol-5-yl)-2,3-dihydroindol-1-yl]methanone?
The canonical SMILES for (4-fluorophenyl)-[5-(3-methyl-1,2-oxazol-5-yl)-2,3-dihydroindol-1-yl]methanone is Cc1cc(-c2ccc3c(c2)CCN3C(=O)c2ccc(F)cc2)on1.
What is the InChIKey of (4-fluorophenyl)-[5-(3-methyl-1,2-oxazol-5-yl)-2,3-dihydroindol-1-yl]methanone?
The InChIKey is WYXQIQLQIXJYCM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15FN2O2/c1-12-10-18(24-21-12)15-4-7-17-14(11-15)8-9-22(17)19(23)13-2-5-16(20)6-3-13/h2-7,10-11H,8-9H2,1H3.
What are the key properties of (4-fluorophenyl)-[5-(3-methyl-1,2-oxazol-5-yl)-2,3-dihydroindol-1-yl]methanone?
(4-fluorophenyl)-[5-(3-methyl-1,2-oxazol-5-yl)-2,3-dihydroindol-1-yl]methanone has a molecular weight of 322.34 g/mol, XLogP of 3.99, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluorophenyl)-[5-(3-methyl-1,2-oxazol-5-yl)-2,3-dihydroindol-1-yl]methanone is sourced from PubChem (CID 53176321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).