4-[(1S)-1-[[3-chloro-1-[(3-chlorophenyl)methyl]indole-7-carbonyl]amino]ethyl]benzoic acid

C25H20Cl2N2O3 — CID 24765675

IUPAC4-[(1S)-1-[[3-chloro-1-[(3-chlorophenyl)methyl]indole-7-carbonyl]amino]ethyl]benzoic acid
SMILESC[C@H](NC(=O)c1cccc2c(Cl)cn(Cc3cccc(Cl)c3)c12)c1ccc(C(=O)O)cc1
InChIInChI=1S/C25H20Cl2N2O3/c1-15(17-8-10-18(11-9-17)25(31)32)28-24(30)21-7-3-6-20-22(27)14-29(23(20)21)13-16-4-2-5-19(26)12-16/h2-12,14-15H,13H2,1H3,(H,28,30)(H,31,32)/t15-/m0/s1
InChIKeyRMUKIVLVEMOFHB-HNNXBMFYSA-N
MW467.35 g/mol
LogP6.19
Rot. Bonds6

About 4-[(1S)-1-[[3-chloro-1-[(3-chlorophenyl)methyl]indole-7-carbonyl]amino]ethyl]benzoic acid

4-[(1S)-1-[[3-chloro-1-[(3-chlorophenyl)methyl]indole-7-carbonyl]amino]ethyl]benzoic acid (PubChem CID 24765675) has the molecular formula C25H20Cl2N2O3 and a molecular weight of 467.35 g/mol. Its IUPAC name is 4-[(1S)-1-[[3-chloro-1-[(3-chlorophenyl)methyl]indole-7-carbonyl]amino]ethyl]benzoic acid.

Molecular Properties

Compound Name4-[(1S)-1-[[3-chloro-1-[(3-chlorophenyl)methyl]indole-7-carbonyl]amino]ethyl]benzoic acid
PubChem CID24765675
Molecular FormulaC25H20Cl2N2O3
Molecular Weight467.35 g/mol
Exact Mass466.09
IUPAC Name4-[(1S)-1-[[3-chloro-1-[(3-chlorophenyl)methyl]indole-7-carbonyl]amino]ethyl]benzoic acid
SMILESC[C@H](NC(=O)c1cccc2c(Cl)cn(Cc3cccc(Cl)c3)c12)c1ccc(C(=O)O)cc1
InChIInChI=1S/C25H20Cl2N2O3/c1-15(17-8-10-18(11-9-17)25(31)32)28-24(30)21-7-3-6-20-22(27)14-29(23(20)21)13-16-4-2-5-19(26)12-16/h2-12,14-15H,13H2,1H3,(H,28,30)(H,31,32)/t15-/m0/s1
InChIKeyRMUKIVLVEMOFHB-HNNXBMFYSA-N
XLogP6.19
TPSA71.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500467.35
LogP ≤ 56.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-[(1S)-1-[[3-chloro-1-[(3-chlorophenyl)methyl]indole-7-carbonyl]amino]ethyl]benzoic acid?
The IUPAC name of 4-[(1S)-1-[[3-chloro-1-[(3-chlorophenyl)methyl]indole-7-carbonyl]amino]ethyl]benzoic acid (CID 24765675) is 4-[(1S)-1-[[3-chloro-1-[(3-chlorophenyl)methyl]indole-7-carbonyl]amino]ethyl]benzoic acid.
What is the SMILES notation for 4-[(1S)-1-[[3-chloro-1-[(3-chlorophenyl)methyl]indole-7-carbonyl]amino]ethyl]benzoic acid?
The canonical SMILES for 4-[(1S)-1-[[3-chloro-1-[(3-chlorophenyl)methyl]indole-7-carbonyl]amino]ethyl]benzoic acid is C[C@H](NC(=O)c1cccc2c(Cl)cn(Cc3cccc(Cl)c3)c12)c1ccc(C(=O)O)cc1.
What is the InChIKey of 4-[(1S)-1-[[3-chloro-1-[(3-chlorophenyl)methyl]indole-7-carbonyl]amino]ethyl]benzoic acid?
The InChIKey is RMUKIVLVEMOFHB-HNNXBMFYSA-N. The full InChI is InChI=1S/C25H20Cl2N2O3/c1-15(17-8-10-18(11-9-17)25(31)32)28-24(30)21-7-3-6-20-22(27)14-29(23(20)21)13-16-4-2-5-19(26)12-16/h2-12,14-15H,13H2,1H3,(H,28,30)(H,31,32)/t15-/m0/s1.
What are the key properties of 4-[(1S)-1-[[3-chloro-1-[(3-chlorophenyl)methyl]indole-7-carbonyl]amino]ethyl]benzoic acid?
4-[(1S)-1-[[3-chloro-1-[(3-chlorophenyl)methyl]indole-7-carbonyl]amino]ethyl]benzoic acid has a molecular weight of 467.35 g/mol, XLogP of 6.19, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1S)-1-[[3-chloro-1-[(3-chlorophenyl)methyl]indole-7-carbonyl]amino]ethyl]benzoic acid is sourced from PubChem (CID 24765675), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).