2-[7-[(3-cyano-4-cyclohexylphenyl)methoxy]-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]acetic acid

C27H28N2O3 — CID 44624141

IUPAC2-[7-[(3-cyano-4-cyclohexylphenyl)methoxy]-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]acetic acid
SMILESN#Cc1cc(COc2ccc3[nH]c4c(c3c2)CCC4CC(=O)O)ccc1C1CCCCC1
InChIInChI=1S/C27H28N2O3/c28-15-20-12-17(6-9-22(20)18-4-2-1-3-5-18)16-32-21-8-11-25-24(14-21)23-10-7-19(13-26(30)31)27(23)29-25/h6,8-9,11-12,14,18-19,29H,1-5,7,10,13,16H2,(H,30,31)
InChIKeyMXDFMHPXBSLFHN-UHFFFAOYSA-N
MW428.53 g/mol
LogP6.17
Rot. Bonds6

About 2-[7-[(3-cyano-4-cyclohexylphenyl)methoxy]-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]acetic acid

2-[7-[(3-cyano-4-cyclohexylphenyl)methoxy]-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]acetic acid (PubChem CID 44624141) has the molecular formula C27H28N2O3 and a molecular weight of 428.53 g/mol. Its IUPAC name is 2-[7-[(3-cyano-4-cyclohexylphenyl)methoxy]-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]acetic acid.

Molecular Properties

Compound Name2-[7-[(3-cyano-4-cyclohexylphenyl)methoxy]-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]acetic acid
PubChem CID44624141
Molecular FormulaC27H28N2O3
Molecular Weight428.53 g/mol
Exact Mass428.21
IUPAC Name2-[7-[(3-cyano-4-cyclohexylphenyl)methoxy]-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]acetic acid
SMILESN#Cc1cc(COc2ccc3[nH]c4c(c3c2)CCC4CC(=O)O)ccc1C1CCCCC1
InChIInChI=1S/C27H28N2O3/c28-15-20-12-17(6-9-22(20)18-4-2-1-3-5-18)16-32-21-8-11-25-24(14-21)23-10-7-19(13-26(30)31)27(23)29-25/h6,8-9,11-12,14,18-19,29H,1-5,7,10,13,16H2,(H,30,31)
InChIKeyMXDFMHPXBSLFHN-UHFFFAOYSA-N
XLogP6.17
TPSA86.11 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500428.53
LogP ≤ 56.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[7-[(3-cyano-4-cyclohexylphenyl)methoxy]-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]acetic acid?
The IUPAC name of 2-[7-[(3-cyano-4-cyclohexylphenyl)methoxy]-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]acetic acid (CID 44624141) is 2-[7-[(3-cyano-4-cyclohexylphenyl)methoxy]-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]acetic acid.
What is the SMILES notation for 2-[7-[(3-cyano-4-cyclohexylphenyl)methoxy]-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]acetic acid?
The canonical SMILES for 2-[7-[(3-cyano-4-cyclohexylphenyl)methoxy]-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]acetic acid is N#Cc1cc(COc2ccc3[nH]c4c(c3c2)CCC4CC(=O)O)ccc1C1CCCCC1.
What is the InChIKey of 2-[7-[(3-cyano-4-cyclohexylphenyl)methoxy]-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]acetic acid?
The InChIKey is MXDFMHPXBSLFHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H28N2O3/c28-15-20-12-17(6-9-22(20)18-4-2-1-3-5-18)16-32-21-8-11-25-24(14-21)23-10-7-19(13-26(30)31)27(23)29-25/h6,8-9,11-12,14,18-19,29H,1-5,7,10,13,16H2,(H,30,31).
What are the key properties of 2-[7-[(3-cyano-4-cyclohexylphenyl)methoxy]-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]acetic acid?
2-[7-[(3-cyano-4-cyclohexylphenyl)methoxy]-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]acetic acid has a molecular weight of 428.53 g/mol, XLogP of 6.17, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[7-[(3-cyano-4-cyclohexylphenyl)methoxy]-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl]acetic acid is sourced from PubChem (CID 44624141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).