(6R)-1-(cyclopentanecarbonyl)-4-methyl-6-[(4-thiophen-2-ylphenyl)methyl]-1,4-diazepan-5-one

C23H28N2O2S — CID 92608405

IUPAC(6R)-1-(cyclopentanecarbonyl)-4-methyl-6-[(4-thiophen-2-ylphenyl)methyl]-1,4-diazepan-5-one
SMILESCN1CCN(C(=O)C2CCCC2)C[C@@H](Cc2ccc(-c3cccs3)cc2)C1=O
InChIInChI=1S/C23H28N2O2S/c1-24-12-13-25(23(27)19-5-2-3-6-19)16-20(22(24)26)15-17-8-10-18(11-9-17)21-7-4-14-28-21/h4,7-11,14,19-20H,2-3,5-6,12-13,15-16H2,1H3/t20-/m1/s1
InChIKeyAGKJAOMRQCTKHI-HXUWFJFHSA-N
MW396.56 g/mol
LogP4.06
Rot. Bonds4

About (6R)-1-(cyclopentanecarbonyl)-4-methyl-6-[(4-thiophen-2-ylphenyl)methyl]-1,4-diazepan-5-one

(6R)-1-(cyclopentanecarbonyl)-4-methyl-6-[(4-thiophen-2-ylphenyl)methyl]-1,4-diazepan-5-one (PubChem CID 92608405) has the molecular formula C23H28N2O2S and a molecular weight of 396.56 g/mol. Its IUPAC name is (6R)-1-(cyclopentanecarbonyl)-4-methyl-6-[(4-thiophen-2-ylphenyl)methyl]-1,4-diazepan-5-one.

Molecular Properties

Compound Name(6R)-1-(cyclopentanecarbonyl)-4-methyl-6-[(4-thiophen-2-ylphenyl)methyl]-1,4-diazepan-5-one
PubChem CID92608405
Molecular FormulaC23H28N2O2S
Molecular Weight396.56 g/mol
Exact Mass396.19
IUPAC Name(6R)-1-(cyclopentanecarbonyl)-4-methyl-6-[(4-thiophen-2-ylphenyl)methyl]-1,4-diazepan-5-one
SMILESCN1CCN(C(=O)C2CCCC2)C[C@@H](Cc2ccc(-c3cccs3)cc2)C1=O
InChIInChI=1S/C23H28N2O2S/c1-24-12-13-25(23(27)19-5-2-3-6-19)16-20(22(24)26)15-17-8-10-18(11-9-17)21-7-4-14-28-21/h4,7-11,14,19-20H,2-3,5-6,12-13,15-16H2,1H3/t20-/m1/s1
InChIKeyAGKJAOMRQCTKHI-HXUWFJFHSA-N
XLogP4.06
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.56
LogP ≤ 54.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (6R)-1-(cyclopentanecarbonyl)-4-methyl-6-[(4-thiophen-2-ylphenyl)methyl]-1,4-diazepan-5-one?
The IUPAC name of (6R)-1-(cyclopentanecarbonyl)-4-methyl-6-[(4-thiophen-2-ylphenyl)methyl]-1,4-diazepan-5-one (CID 92608405) is (6R)-1-(cyclopentanecarbonyl)-4-methyl-6-[(4-thiophen-2-ylphenyl)methyl]-1,4-diazepan-5-one.
What is the SMILES notation for (6R)-1-(cyclopentanecarbonyl)-4-methyl-6-[(4-thiophen-2-ylphenyl)methyl]-1,4-diazepan-5-one?
The canonical SMILES for (6R)-1-(cyclopentanecarbonyl)-4-methyl-6-[(4-thiophen-2-ylphenyl)methyl]-1,4-diazepan-5-one is CN1CCN(C(=O)C2CCCC2)C[C@@H](Cc2ccc(-c3cccs3)cc2)C1=O.
What is the InChIKey of (6R)-1-(cyclopentanecarbonyl)-4-methyl-6-[(4-thiophen-2-ylphenyl)methyl]-1,4-diazepan-5-one?
The InChIKey is AGKJAOMRQCTKHI-HXUWFJFHSA-N. The full InChI is InChI=1S/C23H28N2O2S/c1-24-12-13-25(23(27)19-5-2-3-6-19)16-20(22(24)26)15-17-8-10-18(11-9-17)21-7-4-14-28-21/h4,7-11,14,19-20H,2-3,5-6,12-13,15-16H2,1H3/t20-/m1/s1.
What are the key properties of (6R)-1-(cyclopentanecarbonyl)-4-methyl-6-[(4-thiophen-2-ylphenyl)methyl]-1,4-diazepan-5-one?
(6R)-1-(cyclopentanecarbonyl)-4-methyl-6-[(4-thiophen-2-ylphenyl)methyl]-1,4-diazepan-5-one has a molecular weight of 396.56 g/mol, XLogP of 4.06, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (6R)-1-(cyclopentanecarbonyl)-4-methyl-6-[(4-thiophen-2-ylphenyl)methyl]-1,4-diazepan-5-one is sourced from PubChem (CID 92608405), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).