2-[4-[[5-[1-(4-bromophenyl)ethylcarbamoyl]-3-methylindol-1-yl]methyl]phenyl]benzoic acid

C32H27BrN2O3 — CID 71074692

IUPAC2-[4-[[5-[1-(4-bromophenyl)ethylcarbamoyl]-3-methylindol-1-yl]methyl]phenyl]benzoic acid
SMILESCc1cn(Cc2ccc(-c3ccccc3C(=O)O)cc2)c2ccc(C(=O)NC(C)c3ccc(Br)cc3)cc12
InChIInChI=1S/C32H27BrN2O3/c1-20-18-35(19-22-7-9-24(10-8-22)27-5-3-4-6-28(27)32(37)38)30-16-13-25(17-29(20)30)31(36)34-21(2)23-11-14-26(33)15-12-23/h3-18,21H,19H2,1-2H3,(H,34,36)(H,37,38)
InChIKeyUVRGRITZFLRYEU-UHFFFAOYSA-N
MW567.48 g/mol
LogP7.62
Rot. Bonds7

About 2-[4-[[5-[1-(4-bromophenyl)ethylcarbamoyl]-3-methylindol-1-yl]methyl]phenyl]benzoic acid

2-[4-[[5-[1-(4-bromophenyl)ethylcarbamoyl]-3-methylindol-1-yl]methyl]phenyl]benzoic acid (PubChem CID 71074692) has the molecular formula C32H27BrN2O3 and a molecular weight of 567.48 g/mol. Its IUPAC name is 2-[4-[[5-[1-(4-bromophenyl)ethylcarbamoyl]-3-methylindol-1-yl]methyl]phenyl]benzoic acid.

Molecular Properties

Compound Name2-[4-[[5-[1-(4-bromophenyl)ethylcarbamoyl]-3-methylindol-1-yl]methyl]phenyl]benzoic acid
PubChem CID71074692
Molecular FormulaC32H27BrN2O3
Molecular Weight567.48 g/mol
Exact Mass566.12
IUPAC Name2-[4-[[5-[1-(4-bromophenyl)ethylcarbamoyl]-3-methylindol-1-yl]methyl]phenyl]benzoic acid
SMILESCc1cn(Cc2ccc(-c3ccccc3C(=O)O)cc2)c2ccc(C(=O)NC(C)c3ccc(Br)cc3)cc12
InChIInChI=1S/C32H27BrN2O3/c1-20-18-35(19-22-7-9-24(10-8-22)27-5-3-4-6-28(27)32(37)38)30-16-13-25(17-29(20)30)31(36)34-21(2)23-11-14-26(33)15-12-23/h3-18,21H,19H2,1-2H3,(H,34,36)(H,37,38)
InChIKeyUVRGRITZFLRYEU-UHFFFAOYSA-N
XLogP7.62
TPSA71.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms38
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500567.48
LogP ≤ 57.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[4-[[5-[1-(4-bromophenyl)ethylcarbamoyl]-3-methylindol-1-yl]methyl]phenyl]benzoic acid?
The IUPAC name of 2-[4-[[5-[1-(4-bromophenyl)ethylcarbamoyl]-3-methylindol-1-yl]methyl]phenyl]benzoic acid (CID 71074692) is 2-[4-[[5-[1-(4-bromophenyl)ethylcarbamoyl]-3-methylindol-1-yl]methyl]phenyl]benzoic acid.
What is the SMILES notation for 2-[4-[[5-[1-(4-bromophenyl)ethylcarbamoyl]-3-methylindol-1-yl]methyl]phenyl]benzoic acid?
The canonical SMILES for 2-[4-[[5-[1-(4-bromophenyl)ethylcarbamoyl]-3-methylindol-1-yl]methyl]phenyl]benzoic acid is Cc1cn(Cc2ccc(-c3ccccc3C(=O)O)cc2)c2ccc(C(=O)NC(C)c3ccc(Br)cc3)cc12.
What is the InChIKey of 2-[4-[[5-[1-(4-bromophenyl)ethylcarbamoyl]-3-methylindol-1-yl]methyl]phenyl]benzoic acid?
The InChIKey is UVRGRITZFLRYEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H27BrN2O3/c1-20-18-35(19-22-7-9-24(10-8-22)27-5-3-4-6-28(27)32(37)38)30-16-13-25(17-29(20)30)31(36)34-21(2)23-11-14-26(33)15-12-23/h3-18,21H,19H2,1-2H3,(H,34,36)(H,37,38).
What are the key properties of 2-[4-[[5-[1-(4-bromophenyl)ethylcarbamoyl]-3-methylindol-1-yl]methyl]phenyl]benzoic acid?
2-[4-[[5-[1-(4-bromophenyl)ethylcarbamoyl]-3-methylindol-1-yl]methyl]phenyl]benzoic acid has a molecular weight of 567.48 g/mol, XLogP of 7.62, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[[5-[1-(4-bromophenyl)ethylcarbamoyl]-3-methylindol-1-yl]methyl]phenyl]benzoic acid is sourced from PubChem (CID 71074692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).