4-[1-[[6-(3-cyanophenyl)-3-[4-(trifluoromethyl)phenyl]sulfanyl-1H-indole-4-carbonyl]amino]cyclopropyl]benzoic acid

C33H22F3N3O3S — CID 176772424

IUPAC4-[1-[[6-(3-cyanophenyl)-3-[4-(trifluoromethyl)phenyl]sulfanyl-1H-indole-4-carbonyl]amino]cyclopropyl]benzoic acid
SMILESN#Cc1cccc(-c2cc(C(=O)NC3(c4ccc(C(=O)O)cc4)CC3)c3c(Sc4ccc(C(F)(F)F)cc4)c[nH]c3c2)c1
InChIInChI=1S/C33H22F3N3O3S/c34-33(35,36)24-8-10-25(11-9-24)43-28-18-38-27-16-22(21-3-1-2-19(14-21)17-37)15-26(29(27)28)30(40)39-32(12-13-32)23-6-4-20(5-7-23)31(41)42/h1-11,14-16,18,38H,12-13H2,(H,39,40)(H,41,42)
InChIKeyRCSSPRHTJYMZPJ-UHFFFAOYSA-N
MW597.62 g/mol
LogP7.99
Rot. Bonds7

About 4-[1-[[6-(3-cyanophenyl)-3-[4-(trifluoromethyl)phenyl]sulfanyl-1H-indole-4-carbonyl]amino]cyclopropyl]benzoic acid

4-[1-[[6-(3-cyanophenyl)-3-[4-(trifluoromethyl)phenyl]sulfanyl-1H-indole-4-carbonyl]amino]cyclopropyl]benzoic acid (PubChem CID 176772424) has the molecular formula C33H22F3N3O3S and a molecular weight of 597.62 g/mol. Its IUPAC name is 4-[1-[[6-(3-cyanophenyl)-3-[4-(trifluoromethyl)phenyl]sulfanyl-1H-indole-4-carbonyl]amino]cyclopropyl]benzoic acid.

Molecular Properties

Compound Name4-[1-[[6-(3-cyanophenyl)-3-[4-(trifluoromethyl)phenyl]sulfanyl-1H-indole-4-carbonyl]amino]cyclopropyl]benzoic acid
PubChem CID176772424
Molecular FormulaC33H22F3N3O3S
Molecular Weight597.62 g/mol
Exact Mass597.13
IUPAC Name4-[1-[[6-(3-cyanophenyl)-3-[4-(trifluoromethyl)phenyl]sulfanyl-1H-indole-4-carbonyl]amino]cyclopropyl]benzoic acid
SMILESN#Cc1cccc(-c2cc(C(=O)NC3(c4ccc(C(=O)O)cc4)CC3)c3c(Sc4ccc(C(F)(F)F)cc4)c[nH]c3c2)c1
InChIInChI=1S/C33H22F3N3O3S/c34-33(35,36)24-8-10-25(11-9-24)43-28-18-38-27-16-22(21-3-1-2-19(14-21)17-37)15-26(29(27)28)30(40)39-32(12-13-32)23-6-4-20(5-7-23)31(41)42/h1-11,14-16,18,38H,12-13H2,(H,39,40)(H,41,42)
InChIKeyRCSSPRHTJYMZPJ-UHFFFAOYSA-N
XLogP7.99
TPSA105.98 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms43
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500597.62
LogP ≤ 57.99
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-[1-[[6-(3-cyanophenyl)-3-[4-(trifluoromethyl)phenyl]sulfanyl-1H-indole-4-carbonyl]amino]cyclopropyl]benzoic acid?
The IUPAC name of 4-[1-[[6-(3-cyanophenyl)-3-[4-(trifluoromethyl)phenyl]sulfanyl-1H-indole-4-carbonyl]amino]cyclopropyl]benzoic acid (CID 176772424) is 4-[1-[[6-(3-cyanophenyl)-3-[4-(trifluoromethyl)phenyl]sulfanyl-1H-indole-4-carbonyl]amino]cyclopropyl]benzoic acid.
What is the SMILES notation for 4-[1-[[6-(3-cyanophenyl)-3-[4-(trifluoromethyl)phenyl]sulfanyl-1H-indole-4-carbonyl]amino]cyclopropyl]benzoic acid?
The canonical SMILES for 4-[1-[[6-(3-cyanophenyl)-3-[4-(trifluoromethyl)phenyl]sulfanyl-1H-indole-4-carbonyl]amino]cyclopropyl]benzoic acid is N#Cc1cccc(-c2cc(C(=O)NC3(c4ccc(C(=O)O)cc4)CC3)c3c(Sc4ccc(C(F)(F)F)cc4)c[nH]c3c2)c1.
What is the InChIKey of 4-[1-[[6-(3-cyanophenyl)-3-[4-(trifluoromethyl)phenyl]sulfanyl-1H-indole-4-carbonyl]amino]cyclopropyl]benzoic acid?
The InChIKey is RCSSPRHTJYMZPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H22F3N3O3S/c34-33(35,36)24-8-10-25(11-9-24)43-28-18-38-27-16-22(21-3-1-2-19(14-21)17-37)15-26(29(27)28)30(40)39-32(12-13-32)23-6-4-20(5-7-23)31(41)42/h1-11,14-16,18,38H,12-13H2,(H,39,40)(H,41,42).
What are the key properties of 4-[1-[[6-(3-cyanophenyl)-3-[4-(trifluoromethyl)phenyl]sulfanyl-1H-indole-4-carbonyl]amino]cyclopropyl]benzoic acid?
4-[1-[[6-(3-cyanophenyl)-3-[4-(trifluoromethyl)phenyl]sulfanyl-1H-indole-4-carbonyl]amino]cyclopropyl]benzoic acid has a molecular weight of 597.62 g/mol, XLogP of 7.99, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-[[6-(3-cyanophenyl)-3-[4-(trifluoromethyl)phenyl]sulfanyl-1H-indole-4-carbonyl]amino]cyclopropyl]benzoic acid is sourced from PubChem (CID 176772424), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).