3-[2-(7-oxo-1-propan-2-ylspiro[4,6-dihydroindazole-5,4'-piperidine]-1'-carbonyl)-1H-indol-4-yl]benzoic acid

C30H30N4O4 — CID 56947876

IUPAC3-[2-(7-oxo-1-propan-2-ylspiro[4,6-dihydroindazole-5,4'-piperidine]-1'-carbonyl)-1H-indol-4-yl]benzoic acid
SMILESCC(C)n1ncc2c1C(=O)CC1(CCN(C(=O)c3cc4c(-c5cccc(C(=O)O)c5)cccc4[nH]3)CC1)C2
InChIInChI=1S/C30H30N4O4/c1-18(2)34-27-21(17-31-34)15-30(16-26(27)35)9-11-33(12-10-30)28(36)25-14-23-22(7-4-8-24(23)32-25)19-5-3-6-20(13-19)29(37)38/h3-8,13-14,17-18,32H,9-12,15-16H2,1-2H3,(H,37,38)
InChIKeyHATGWLFXYOJZDJ-UHFFFAOYSA-N
MW510.59 g/mol
LogP5.36
Rot. Bonds4

About 3-[2-(7-oxo-1-propan-2-ylspiro[4,6-dihydroindazole-5,4'-piperidine]-1'-carbonyl)-1H-indol-4-yl]benzoic acid

3-[2-(7-oxo-1-propan-2-ylspiro[4,6-dihydroindazole-5,4'-piperidine]-1'-carbonyl)-1H-indol-4-yl]benzoic acid (PubChem CID 56947876) has the molecular formula C30H30N4O4 and a molecular weight of 510.59 g/mol. Its IUPAC name is 3-[2-(7-oxo-1-propan-2-ylspiro[4,6-dihydroindazole-5,4'-piperidine]-1'-carbonyl)-1H-indol-4-yl]benzoic acid.

Molecular Properties

Compound Name3-[2-(7-oxo-1-propan-2-ylspiro[4,6-dihydroindazole-5,4'-piperidine]-1'-carbonyl)-1H-indol-4-yl]benzoic acid
PubChem CID56947876
Molecular FormulaC30H30N4O4
Molecular Weight510.59 g/mol
Exact Mass510.23
IUPAC Name3-[2-(7-oxo-1-propan-2-ylspiro[4,6-dihydroindazole-5,4'-piperidine]-1'-carbonyl)-1H-indol-4-yl]benzoic acid
SMILESCC(C)n1ncc2c1C(=O)CC1(CCN(C(=O)c3cc4c(-c5cccc(C(=O)O)c5)cccc4[nH]3)CC1)C2
InChIInChI=1S/C30H30N4O4/c1-18(2)34-27-21(17-31-34)15-30(16-26(27)35)9-11-33(12-10-30)28(36)25-14-23-22(7-4-8-24(23)32-25)19-5-3-6-20(13-19)29(37)38/h3-8,13-14,17-18,32H,9-12,15-16H2,1-2H3,(H,37,38)
InChIKeyHATGWLFXYOJZDJ-UHFFFAOYSA-N
XLogP5.36
TPSA108.29 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms38
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500510.59
LogP ≤ 55.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 3-[2-(7-oxo-1-propan-2-ylspiro[4,6-dihydroindazole-5,4'-piperidine]-1'-carbonyl)-1H-indol-4-yl]benzoic acid 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 3-[2-(7-oxo-1-propan-2-ylspiro[4,6-dihydroindazole-5,4'-piperidine]-1'-carbonyl)-1H-indol-4-yl]benzoic acid?
The IUPAC name of 3-[2-(7-oxo-1-propan-2-ylspiro[4,6-dihydroindazole-5,4'-piperidine]-1'-carbonyl)-1H-indol-4-yl]benzoic acid (CID 56947876) is 3-[2-(7-oxo-1-propan-2-ylspiro[4,6-dihydroindazole-5,4'-piperidine]-1'-carbonyl)-1H-indol-4-yl]benzoic acid.
What is the SMILES notation for 3-[2-(7-oxo-1-propan-2-ylspiro[4,6-dihydroindazole-5,4'-piperidine]-1'-carbonyl)-1H-indol-4-yl]benzoic acid?
The canonical SMILES for 3-[2-(7-oxo-1-propan-2-ylspiro[4,6-dihydroindazole-5,4'-piperidine]-1'-carbonyl)-1H-indol-4-yl]benzoic acid is CC(C)n1ncc2c1C(=O)CC1(CCN(C(=O)c3cc4c(-c5cccc(C(=O)O)c5)cccc4[nH]3)CC1)C2.
What is the InChIKey of 3-[2-(7-oxo-1-propan-2-ylspiro[4,6-dihydroindazole-5,4'-piperidine]-1'-carbonyl)-1H-indol-4-yl]benzoic acid?
The InChIKey is HATGWLFXYOJZDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H30N4O4/c1-18(2)34-27-21(17-31-34)15-30(16-26(27)35)9-11-33(12-10-30)28(36)25-14-23-22(7-4-8-24(23)32-25)19-5-3-6-20(13-19)29(37)38/h3-8,13-14,17-18,32H,9-12,15-16H2,1-2H3,(H,37,38).
What are the key properties of 3-[2-(7-oxo-1-propan-2-ylspiro[4,6-dihydroindazole-5,4'-piperidine]-1'-carbonyl)-1H-indol-4-yl]benzoic acid?
3-[2-(7-oxo-1-propan-2-ylspiro[4,6-dihydroindazole-5,4'-piperidine]-1'-carbonyl)-1H-indol-4-yl]benzoic acid has a molecular weight of 510.59 g/mol, XLogP of 5.36, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(7-oxo-1-propan-2-ylspiro[4,6-dihydroindazole-5,4'-piperidine]-1'-carbonyl)-1H-indol-4-yl]benzoic acid is sourced from PubChem (CID 56947876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).