5-(5-benzyltetrazol-1-yl)-4-oxo-3-[2-[(3S)-2-oxo-3-(pyridine-4-carbonylamino)azepan-1-yl]propanoylamino]pentanoic acid

C28H32N8O6 — CID 18725808

IUPAC5-(5-benzyltetrazol-1-yl)-4-oxo-3-[2-[(3S)-2-oxo-3-(pyridine-4-carbonylamino)azepan-1-yl]propanoylamino]pentanoic acid
SMILESCC(C(=O)NC(CC(=O)O)C(=O)Cn1nnnc1Cc1ccccc1)N1CCCC[C@H](NC(=O)c2ccncc2)C1=O
InChIInChI=1S/C28H32N8O6/c1-18(35-14-6-5-9-21(28(35)42)30-27(41)20-10-12-29-13-11-20)26(40)31-22(16-25(38)39)23(37)17-36-24(32-33-34-36)15-19-7-3-2-4-8-19/h2-4,7-8,10-13,18,21-22H,5-6,9,14-17H2,1H3,(H,30,41)(H,31,40)(H,38,39)/t18?,21-,22?/m0/s1
InChIKeyXXHULJIAPWDDHV-QUENFVSXSA-N
MW576.61 g/mol
LogP0.39
Rot. Bonds12

About 5-(5-benzyltetrazol-1-yl)-4-oxo-3-[2-[(3S)-2-oxo-3-(pyridine-4-carbonylamino)azepan-1-yl]propanoylamino]pentanoic acid

5-(5-benzyltetrazol-1-yl)-4-oxo-3-[2-[(3S)-2-oxo-3-(pyridine-4-carbonylamino)azepan-1-yl]propanoylamino]pentanoic acid (PubChem CID 18725808) has the molecular formula C28H32N8O6 and a molecular weight of 576.61 g/mol. Its IUPAC name is 5-(5-benzyltetrazol-1-yl)-4-oxo-3-[2-[(3S)-2-oxo-3-(pyridine-4-carbonylamino)azepan-1-yl]propanoylamino]pentanoic acid.

Molecular Properties

Compound Name5-(5-benzyltetrazol-1-yl)-4-oxo-3-[2-[(3S)-2-oxo-3-(pyridine-4-carbonylamino)azepan-1-yl]propanoylamino]pentanoic acid
PubChem CID18725808
Molecular FormulaC28H32N8O6
Molecular Weight576.61 g/mol
Exact Mass576.24
IUPAC Name5-(5-benzyltetrazol-1-yl)-4-oxo-3-[2-[(3S)-2-oxo-3-(pyridine-4-carbonylamino)azepan-1-yl]propanoylamino]pentanoic acid
SMILESCC(C(=O)NC(CC(=O)O)C(=O)Cn1nnnc1Cc1ccccc1)N1CCCC[C@H](NC(=O)c2ccncc2)C1=O
InChIInChI=1S/C28H32N8O6/c1-18(35-14-6-5-9-21(28(35)42)30-27(41)20-10-12-29-13-11-20)26(40)31-22(16-25(38)39)23(37)17-36-24(32-33-34-36)15-19-7-3-2-4-8-19/h2-4,7-8,10-13,18,21-22H,5-6,9,14-17H2,1H3,(H,30,41)(H,31,40)(H,38,39)/t18?,21-,22?/m0/s1
InChIKeyXXHULJIAPWDDHV-QUENFVSXSA-N
XLogP0.39
TPSA189.37 Ų
H-Bond Donors3
H-Bond Acceptors10
Rotatable Bonds12
Heavy Atoms42
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500576.61
LogP ≤ 50.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1010

Analyze 5-(5-benzyltetrazol-1-yl)-4-oxo-3-[2-[(3S)-2-oxo-3-(pyridine-4-carbonylamino)azepan-1-yl]propanoylamino]pentanoic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-(5-benzyltetrazol-1-yl)-4-oxo-3-[2-[(3S)-2-oxo-3-(pyridine-4-carbonylamino)azepan-1-yl]propanoylamino]pentanoic acid?
The IUPAC name of 5-(5-benzyltetrazol-1-yl)-4-oxo-3-[2-[(3S)-2-oxo-3-(pyridine-4-carbonylamino)azepan-1-yl]propanoylamino]pentanoic acid (CID 18725808) is 5-(5-benzyltetrazol-1-yl)-4-oxo-3-[2-[(3S)-2-oxo-3-(pyridine-4-carbonylamino)azepan-1-yl]propanoylamino]pentanoic acid.
What is the SMILES notation for 5-(5-benzyltetrazol-1-yl)-4-oxo-3-[2-[(3S)-2-oxo-3-(pyridine-4-carbonylamino)azepan-1-yl]propanoylamino]pentanoic acid?
The canonical SMILES for 5-(5-benzyltetrazol-1-yl)-4-oxo-3-[2-[(3S)-2-oxo-3-(pyridine-4-carbonylamino)azepan-1-yl]propanoylamino]pentanoic acid is CC(C(=O)NC(CC(=O)O)C(=O)Cn1nnnc1Cc1ccccc1)N1CCCC[C@H](NC(=O)c2ccncc2)C1=O.
What is the InChIKey of 5-(5-benzyltetrazol-1-yl)-4-oxo-3-[2-[(3S)-2-oxo-3-(pyridine-4-carbonylamino)azepan-1-yl]propanoylamino]pentanoic acid?
The InChIKey is XXHULJIAPWDDHV-QUENFVSXSA-N. The full InChI is InChI=1S/C28H32N8O6/c1-18(35-14-6-5-9-21(28(35)42)30-27(41)20-10-12-29-13-11-20)26(40)31-22(16-25(38)39)23(37)17-36-24(32-33-34-36)15-19-7-3-2-4-8-19/h2-4,7-8,10-13,18,21-22H,5-6,9,14-17H2,1H3,(H,30,41)(H,31,40)(H,38,39)/t18?,21-,22?/m0/s1.
What are the key properties of 5-(5-benzyltetrazol-1-yl)-4-oxo-3-[2-[(3S)-2-oxo-3-(pyridine-4-carbonylamino)azepan-1-yl]propanoylamino]pentanoic acid?
5-(5-benzyltetrazol-1-yl)-4-oxo-3-[2-[(3S)-2-oxo-3-(pyridine-4-carbonylamino)azepan-1-yl]propanoylamino]pentanoic acid has a molecular weight of 576.61 g/mol, XLogP of 0.39, 12 rotatable bonds, 3 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-benzyltetrazol-1-yl)-4-oxo-3-[2-[(3S)-2-oxo-3-(pyridine-4-carbonylamino)azepan-1-yl]propanoylamino]pentanoic acid is sourced from PubChem (CID 18725808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).