5-(3,5-dimethyl-1,2-oxazol-4-yl)-3-morpholin-4-yl-3-phenyl-1H-indol-2-one

C23H23N3O3 — CID 86280823

IUPAC5-(3,5-dimethyl-1,2-oxazol-4-yl)-3-morpholin-4-yl-3-phenyl-1H-indol-2-one
SMILESCc1noc(C)c1-c1ccc2c(c1)C(c1ccccc1)(N1CCOCC1)C(=O)N2
InChIInChI=1S/C23H23N3O3/c1-15-21(16(2)29-25-15)17-8-9-20-19(14-17)23(22(27)24-20,18-6-4-3-5-7-18)26-10-12-28-13-11-26/h3-9,14H,10-13H2,1-2H3,(H,24,27)
InChIKeyMGWPWQSOMGBAMM-UHFFFAOYSA-N
MW389.46 g/mol
LogP3.49
Rot. Bonds3

About 5-(3,5-dimethyl-1,2-oxazol-4-yl)-3-morpholin-4-yl-3-phenyl-1H-indol-2-one

5-(3,5-dimethyl-1,2-oxazol-4-yl)-3-morpholin-4-yl-3-phenyl-1H-indol-2-one (PubChem CID 86280823) has the molecular formula C23H23N3O3 and a molecular weight of 389.46 g/mol. Its IUPAC name is 5-(3,5-dimethyl-1,2-oxazol-4-yl)-3-morpholin-4-yl-3-phenyl-1H-indol-2-one.

Molecular Properties

Compound Name5-(3,5-dimethyl-1,2-oxazol-4-yl)-3-morpholin-4-yl-3-phenyl-1H-indol-2-one
PubChem CID86280823
Molecular FormulaC23H23N3O3
Molecular Weight389.46 g/mol
Exact Mass389.17
IUPAC Name5-(3,5-dimethyl-1,2-oxazol-4-yl)-3-morpholin-4-yl-3-phenyl-1H-indol-2-one
SMILESCc1noc(C)c1-c1ccc2c(c1)C(c1ccccc1)(N1CCOCC1)C(=O)N2
InChIInChI=1S/C23H23N3O3/c1-15-21(16(2)29-25-15)17-8-9-20-19(14-17)23(22(27)24-20,18-6-4-3-5-7-18)26-10-12-28-13-11-26/h3-9,14H,10-13H2,1-2H3,(H,24,27)
InChIKeyMGWPWQSOMGBAMM-UHFFFAOYSA-N
XLogP3.49
TPSA67.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.46
LogP ≤ 53.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-(3,5-dimethyl-1,2-oxazol-4-yl)-3-morpholin-4-yl-3-phenyl-1H-indol-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-(3,5-dimethyl-1,2-oxazol-4-yl)-3-morpholin-4-yl-3-phenyl-1H-indol-2-one?
The IUPAC name of 5-(3,5-dimethyl-1,2-oxazol-4-yl)-3-morpholin-4-yl-3-phenyl-1H-indol-2-one (CID 86280823) is 5-(3,5-dimethyl-1,2-oxazol-4-yl)-3-morpholin-4-yl-3-phenyl-1H-indol-2-one.
What is the SMILES notation for 5-(3,5-dimethyl-1,2-oxazol-4-yl)-3-morpholin-4-yl-3-phenyl-1H-indol-2-one?
The canonical SMILES for 5-(3,5-dimethyl-1,2-oxazol-4-yl)-3-morpholin-4-yl-3-phenyl-1H-indol-2-one is Cc1noc(C)c1-c1ccc2c(c1)C(c1ccccc1)(N1CCOCC1)C(=O)N2.
What is the InChIKey of 5-(3,5-dimethyl-1,2-oxazol-4-yl)-3-morpholin-4-yl-3-phenyl-1H-indol-2-one?
The InChIKey is MGWPWQSOMGBAMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N3O3/c1-15-21(16(2)29-25-15)17-8-9-20-19(14-17)23(22(27)24-20,18-6-4-3-5-7-18)26-10-12-28-13-11-26/h3-9,14H,10-13H2,1-2H3,(H,24,27).
What are the key properties of 5-(3,5-dimethyl-1,2-oxazol-4-yl)-3-morpholin-4-yl-3-phenyl-1H-indol-2-one?
5-(3,5-dimethyl-1,2-oxazol-4-yl)-3-morpholin-4-yl-3-phenyl-1H-indol-2-one has a molecular weight of 389.46 g/mol, XLogP of 3.49, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3,5-dimethyl-1,2-oxazol-4-yl)-3-morpholin-4-yl-3-phenyl-1H-indol-2-one is sourced from PubChem (CID 86280823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).