4-[[1-(1-benzothiophene-3-carbonyl)-2-methylazetidine-2-carbonyl]-[(4-chlorophenyl)methyl]amino]butanoic acid

C25H25ClN2O4S — CID 70559113

IUPAC4-[[1-(1-benzothiophene-3-carbonyl)-2-methylazetidine-2-carbonyl]-[(4-chlorophenyl)methyl]amino]butanoic acid
SMILESCC1(C(=O)N(CCCC(=O)O)Cc2ccc(Cl)cc2)CCN1C(=O)c1csc2ccccc12
InChIInChI=1S/C25H25ClN2O4S/c1-25(12-14-28(25)23(31)20-16-33-21-6-3-2-5-19(20)21)24(32)27(13-4-7-22(29)30)15-17-8-10-18(26)11-9-17/h2-3,5-6,8-11,16H,4,7,12-15H2,1H3,(H,29,30)
InChIKeySBGLVCBFBBXAMS-UHFFFAOYSA-N
MW485.01 g/mol
LogP5.05
Rot. Bonds8

About 4-[[1-(1-benzothiophene-3-carbonyl)-2-methylazetidine-2-carbonyl]-[(4-chlorophenyl)methyl]amino]butanoic acid

4-[[1-(1-benzothiophene-3-carbonyl)-2-methylazetidine-2-carbonyl]-[(4-chlorophenyl)methyl]amino]butanoic acid (PubChem CID 70559113) has the molecular formula C25H25ClN2O4S and a molecular weight of 485.01 g/mol. Its IUPAC name is 4-[[1-(1-benzothiophene-3-carbonyl)-2-methylazetidine-2-carbonyl]-[(4-chlorophenyl)methyl]amino]butanoic acid.

Molecular Properties

Compound Name4-[[1-(1-benzothiophene-3-carbonyl)-2-methylazetidine-2-carbonyl]-[(4-chlorophenyl)methyl]amino]butanoic acid
PubChem CID70559113
Molecular FormulaC25H25ClN2O4S
Molecular Weight485.01 g/mol
Exact Mass484.12
IUPAC Name4-[[1-(1-benzothiophene-3-carbonyl)-2-methylazetidine-2-carbonyl]-[(4-chlorophenyl)methyl]amino]butanoic acid
SMILESCC1(C(=O)N(CCCC(=O)O)Cc2ccc(Cl)cc2)CCN1C(=O)c1csc2ccccc12
InChIInChI=1S/C25H25ClN2O4S/c1-25(12-14-28(25)23(31)20-16-33-21-6-3-2-5-19(20)21)24(32)27(13-4-7-22(29)30)15-17-8-10-18(26)11-9-17/h2-3,5-6,8-11,16H,4,7,12-15H2,1H3,(H,29,30)
InChIKeySBGLVCBFBBXAMS-UHFFFAOYSA-N
XLogP5.05
TPSA77.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500485.01
LogP ≤ 55.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-[[1-(1-benzothiophene-3-carbonyl)-2-methylazetidine-2-carbonyl]-[(4-chlorophenyl)methyl]amino]butanoic acid?
The IUPAC name of 4-[[1-(1-benzothiophene-3-carbonyl)-2-methylazetidine-2-carbonyl]-[(4-chlorophenyl)methyl]amino]butanoic acid (CID 70559113) is 4-[[1-(1-benzothiophene-3-carbonyl)-2-methylazetidine-2-carbonyl]-[(4-chlorophenyl)methyl]amino]butanoic acid.
What is the SMILES notation for 4-[[1-(1-benzothiophene-3-carbonyl)-2-methylazetidine-2-carbonyl]-[(4-chlorophenyl)methyl]amino]butanoic acid?
The canonical SMILES for 4-[[1-(1-benzothiophene-3-carbonyl)-2-methylazetidine-2-carbonyl]-[(4-chlorophenyl)methyl]amino]butanoic acid is CC1(C(=O)N(CCCC(=O)O)Cc2ccc(Cl)cc2)CCN1C(=O)c1csc2ccccc12.
What is the InChIKey of 4-[[1-(1-benzothiophene-3-carbonyl)-2-methylazetidine-2-carbonyl]-[(4-chlorophenyl)methyl]amino]butanoic acid?
The InChIKey is SBGLVCBFBBXAMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H25ClN2O4S/c1-25(12-14-28(25)23(31)20-16-33-21-6-3-2-5-19(20)21)24(32)27(13-4-7-22(29)30)15-17-8-10-18(26)11-9-17/h2-3,5-6,8-11,16H,4,7,12-15H2,1H3,(H,29,30).
What are the key properties of 4-[[1-(1-benzothiophene-3-carbonyl)-2-methylazetidine-2-carbonyl]-[(4-chlorophenyl)methyl]amino]butanoic acid?
4-[[1-(1-benzothiophene-3-carbonyl)-2-methylazetidine-2-carbonyl]-[(4-chlorophenyl)methyl]amino]butanoic acid has a molecular weight of 485.01 g/mol, XLogP of 5.05, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[1-(1-benzothiophene-3-carbonyl)-2-methylazetidine-2-carbonyl]-[(4-chlorophenyl)methyl]amino]butanoic acid is sourced from PubChem (CID 70559113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).