[1-[(5-phenyl-1,2-oxazol-3-yl)methyl]-2,3-dihydroindol-3-yl]methanol

C19H18N2O2 — CID 154863566

IUPAC[1-[(5-phenyl-1,2-oxazol-3-yl)methyl]-2,3-dihydroindol-3-yl]methanol
SMILESOCC1CN(Cc2cc(-c3ccccc3)on2)c2ccccc21
InChIInChI=1S/C19H18N2O2/c22-13-15-11-21(18-9-5-4-8-17(15)18)12-16-10-19(23-20-16)14-6-2-1-3-7-14/h1-10,15,22H,11-13H2
InChIKeyKBJOUKGJUVWICQ-UHFFFAOYSA-N
MW306.37 g/mol
LogP3.44
Rot. Bonds4

About [1-[(5-phenyl-1,2-oxazol-3-yl)methyl]-2,3-dihydroindol-3-yl]methanol

[1-[(5-phenyl-1,2-oxazol-3-yl)methyl]-2,3-dihydroindol-3-yl]methanol (PubChem CID 154863566) has the molecular formula C19H18N2O2 and a molecular weight of 306.37 g/mol. Its IUPAC name is [1-[(5-phenyl-1,2-oxazol-3-yl)methyl]-2,3-dihydroindol-3-yl]methanol.

Molecular Properties

Compound Name[1-[(5-phenyl-1,2-oxazol-3-yl)methyl]-2,3-dihydroindol-3-yl]methanol
PubChem CID154863566
Molecular FormulaC19H18N2O2
Molecular Weight306.37 g/mol
Exact Mass306.14
IUPAC Name[1-[(5-phenyl-1,2-oxazol-3-yl)methyl]-2,3-dihydroindol-3-yl]methanol
SMILESOCC1CN(Cc2cc(-c3ccccc3)on2)c2ccccc21
InChIInChI=1S/C19H18N2O2/c22-13-15-11-21(18-9-5-4-8-17(15)18)12-16-10-19(23-20-16)14-6-2-1-3-7-14/h1-10,15,22H,11-13H2
InChIKeyKBJOUKGJUVWICQ-UHFFFAOYSA-N
XLogP3.44
TPSA49.50 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 53.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [1-[(5-phenyl-1,2-oxazol-3-yl)methyl]-2,3-dihydroindol-3-yl]methanol?
The IUPAC name of [1-[(5-phenyl-1,2-oxazol-3-yl)methyl]-2,3-dihydroindol-3-yl]methanol (CID 154863566) is [1-[(5-phenyl-1,2-oxazol-3-yl)methyl]-2,3-dihydroindol-3-yl]methanol.
What is the SMILES notation for [1-[(5-phenyl-1,2-oxazol-3-yl)methyl]-2,3-dihydroindol-3-yl]methanol?
The canonical SMILES for [1-[(5-phenyl-1,2-oxazol-3-yl)methyl]-2,3-dihydroindol-3-yl]methanol is OCC1CN(Cc2cc(-c3ccccc3)on2)c2ccccc21.
What is the InChIKey of [1-[(5-phenyl-1,2-oxazol-3-yl)methyl]-2,3-dihydroindol-3-yl]methanol?
The InChIKey is KBJOUKGJUVWICQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O2/c22-13-15-11-21(18-9-5-4-8-17(15)18)12-16-10-19(23-20-16)14-6-2-1-3-7-14/h1-10,15,22H,11-13H2.
What are the key properties of [1-[(5-phenyl-1,2-oxazol-3-yl)methyl]-2,3-dihydroindol-3-yl]methanol?
[1-[(5-phenyl-1,2-oxazol-3-yl)methyl]-2,3-dihydroindol-3-yl]methanol has a molecular weight of 306.37 g/mol, XLogP of 3.44, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(5-phenyl-1,2-oxazol-3-yl)methyl]-2,3-dihydroindol-3-yl]methanol is sourced from PubChem (CID 154863566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).