(6S)-1-[2-(4-methoxy-3-methylphenyl)acetyl]-6-[(2-thiophen-2-ylphenyl)methyl]-1,4-diazepan-5-one

C26H28N2O3S — CID 92602194

IUPAC(6S)-1-[2-(4-methoxy-3-methylphenyl)acetyl]-6-[(2-thiophen-2-ylphenyl)methyl]-1,4-diazepan-5-one
SMILESCOc1ccc(CC(=O)N2CCNC(=O)[C@@H](Cc3ccccc3-c3cccs3)C2)cc1C
InChIInChI=1S/C26H28N2O3S/c1-18-14-19(9-10-23(18)31-2)15-25(29)28-12-11-27-26(30)21(17-28)16-20-6-3-4-7-22(20)24-8-5-13-32-24/h3-10,13-14,21H,11-12,15-17H2,1-2H3,(H,27,30)/t21-/m0/s1
InChIKeyXKQMMQUBRWLKOU-NRFANRHFSA-N
MW448.59 g/mol
LogP4.09
Rot. Bonds6

About (6S)-1-[2-(4-methoxy-3-methylphenyl)acetyl]-6-[(2-thiophen-2-ylphenyl)methyl]-1,4-diazepan-5-one

(6S)-1-[2-(4-methoxy-3-methylphenyl)acetyl]-6-[(2-thiophen-2-ylphenyl)methyl]-1,4-diazepan-5-one (PubChem CID 92602194) has the molecular formula C26H28N2O3S and a molecular weight of 448.59 g/mol. Its IUPAC name is (6S)-1-[2-(4-methoxy-3-methylphenyl)acetyl]-6-[(2-thiophen-2-ylphenyl)methyl]-1,4-diazepan-5-one.

Molecular Properties

Compound Name(6S)-1-[2-(4-methoxy-3-methylphenyl)acetyl]-6-[(2-thiophen-2-ylphenyl)methyl]-1,4-diazepan-5-one
PubChem CID92602194
Molecular FormulaC26H28N2O3S
Molecular Weight448.59 g/mol
Exact Mass448.18
IUPAC Name(6S)-1-[2-(4-methoxy-3-methylphenyl)acetyl]-6-[(2-thiophen-2-ylphenyl)methyl]-1,4-diazepan-5-one
SMILESCOc1ccc(CC(=O)N2CCNC(=O)[C@@H](Cc3ccccc3-c3cccs3)C2)cc1C
InChIInChI=1S/C26H28N2O3S/c1-18-14-19(9-10-23(18)31-2)15-25(29)28-12-11-27-26(30)21(17-28)16-20-6-3-4-7-22(20)24-8-5-13-32-24/h3-10,13-14,21H,11-12,15-17H2,1-2H3,(H,27,30)/t21-/m0/s1
InChIKeyXKQMMQUBRWLKOU-NRFANRHFSA-N
XLogP4.09
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500448.59
LogP ≤ 54.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (6S)-1-[2-(4-methoxy-3-methylphenyl)acetyl]-6-[(2-thiophen-2-ylphenyl)methyl]-1,4-diazepan-5-one?
The IUPAC name of (6S)-1-[2-(4-methoxy-3-methylphenyl)acetyl]-6-[(2-thiophen-2-ylphenyl)methyl]-1,4-diazepan-5-one (CID 92602194) is (6S)-1-[2-(4-methoxy-3-methylphenyl)acetyl]-6-[(2-thiophen-2-ylphenyl)methyl]-1,4-diazepan-5-one.
What is the SMILES notation for (6S)-1-[2-(4-methoxy-3-methylphenyl)acetyl]-6-[(2-thiophen-2-ylphenyl)methyl]-1,4-diazepan-5-one?
The canonical SMILES for (6S)-1-[2-(4-methoxy-3-methylphenyl)acetyl]-6-[(2-thiophen-2-ylphenyl)methyl]-1,4-diazepan-5-one is COc1ccc(CC(=O)N2CCNC(=O)[C@@H](Cc3ccccc3-c3cccs3)C2)cc1C.
What is the InChIKey of (6S)-1-[2-(4-methoxy-3-methylphenyl)acetyl]-6-[(2-thiophen-2-ylphenyl)methyl]-1,4-diazepan-5-one?
The InChIKey is XKQMMQUBRWLKOU-NRFANRHFSA-N. The full InChI is InChI=1S/C26H28N2O3S/c1-18-14-19(9-10-23(18)31-2)15-25(29)28-12-11-27-26(30)21(17-28)16-20-6-3-4-7-22(20)24-8-5-13-32-24/h3-10,13-14,21H,11-12,15-17H2,1-2H3,(H,27,30)/t21-/m0/s1.
What are the key properties of (6S)-1-[2-(4-methoxy-3-methylphenyl)acetyl]-6-[(2-thiophen-2-ylphenyl)methyl]-1,4-diazepan-5-one?
(6S)-1-[2-(4-methoxy-3-methylphenyl)acetyl]-6-[(2-thiophen-2-ylphenyl)methyl]-1,4-diazepan-5-one has a molecular weight of 448.59 g/mol, XLogP of 4.09, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6S)-1-[2-(4-methoxy-3-methylphenyl)acetyl]-6-[(2-thiophen-2-ylphenyl)methyl]-1,4-diazepan-5-one is sourced from PubChem (CID 92602194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).