2-(4-acetylpiperazin-1-yl)-N-[4-(2-morpholin-4-yl-4-oxochromen-8-yl)dibenzothiophen-1-yl]acetamide

C33H32N4O5S — CID 59335342

IUPAC2-(4-acetylpiperazin-1-yl)-N-[4-(2-morpholin-4-yl-4-oxochromen-8-yl)dibenzothiophen-1-yl]acetamide
SMILESCC(=O)N1CCN(CC(=O)Nc2ccc(-c3cccc4c(=O)cc(N5CCOCC5)oc34)c3sc4ccccc4c23)CC1
InChIInChI=1S/C33H32N4O5S/c1-21(38)36-13-11-35(12-14-36)20-29(40)34-26-10-9-23(33-31(26)25-5-2-3-8-28(25)43-33)22-6-4-7-24-27(39)19-30(42-32(22)24)37-15-17-41-18-16-37/h2-10,19H,11-18,20H2,1H3,(H,34,40)
InChIKeyYZBFXQQMIIIEDP-UHFFFAOYSA-N
MW596.71 g/mol
LogP4.77
Rot. Bonds5

About 2-(4-acetylpiperazin-1-yl)-N-[4-(2-morpholin-4-yl-4-oxochromen-8-yl)dibenzothiophen-1-yl]acetamide

2-(4-acetylpiperazin-1-yl)-N-[4-(2-morpholin-4-yl-4-oxochromen-8-yl)dibenzothiophen-1-yl]acetamide (PubChem CID 59335342) has the molecular formula C33H32N4O5S and a molecular weight of 596.71 g/mol. Its IUPAC name is 2-(4-acetylpiperazin-1-yl)-N-[4-(2-morpholin-4-yl-4-oxochromen-8-yl)dibenzothiophen-1-yl]acetamide.

Molecular Properties

Compound Name2-(4-acetylpiperazin-1-yl)-N-[4-(2-morpholin-4-yl-4-oxochromen-8-yl)dibenzothiophen-1-yl]acetamide
PubChem CID59335342
Molecular FormulaC33H32N4O5S
Molecular Weight596.71 g/mol
Exact Mass596.21
IUPAC Name2-(4-acetylpiperazin-1-yl)-N-[4-(2-morpholin-4-yl-4-oxochromen-8-yl)dibenzothiophen-1-yl]acetamide
SMILESCC(=O)N1CCN(CC(=O)Nc2ccc(-c3cccc4c(=O)cc(N5CCOCC5)oc34)c3sc4ccccc4c23)CC1
InChIInChI=1S/C33H32N4O5S/c1-21(38)36-13-11-35(12-14-36)20-29(40)34-26-10-9-23(33-31(26)25-5-2-3-8-28(25)43-33)22-6-4-7-24-27(39)19-30(42-32(22)24)37-15-17-41-18-16-37/h2-10,19H,11-18,20H2,1H3,(H,34,40)
InChIKeyYZBFXQQMIIIEDP-UHFFFAOYSA-N
XLogP4.77
TPSA95.33 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms43
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500596.71
LogP ≤ 54.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 2-(4-acetylpiperazin-1-yl)-N-[4-(2-morpholin-4-yl-4-oxochromen-8-yl)dibenzothiophen-1-yl]acetamide 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 2-(4-acetylpiperazin-1-yl)-N-[4-(2-morpholin-4-yl-4-oxochromen-8-yl)dibenzothiophen-1-yl]acetamide?
The IUPAC name of 2-(4-acetylpiperazin-1-yl)-N-[4-(2-morpholin-4-yl-4-oxochromen-8-yl)dibenzothiophen-1-yl]acetamide (CID 59335342) is 2-(4-acetylpiperazin-1-yl)-N-[4-(2-morpholin-4-yl-4-oxochromen-8-yl)dibenzothiophen-1-yl]acetamide.
What is the SMILES notation for 2-(4-acetylpiperazin-1-yl)-N-[4-(2-morpholin-4-yl-4-oxochromen-8-yl)dibenzothiophen-1-yl]acetamide?
The canonical SMILES for 2-(4-acetylpiperazin-1-yl)-N-[4-(2-morpholin-4-yl-4-oxochromen-8-yl)dibenzothiophen-1-yl]acetamide is CC(=O)N1CCN(CC(=O)Nc2ccc(-c3cccc4c(=O)cc(N5CCOCC5)oc34)c3sc4ccccc4c23)CC1.
What is the InChIKey of 2-(4-acetylpiperazin-1-yl)-N-[4-(2-morpholin-4-yl-4-oxochromen-8-yl)dibenzothiophen-1-yl]acetamide?
The InChIKey is YZBFXQQMIIIEDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H32N4O5S/c1-21(38)36-13-11-35(12-14-36)20-29(40)34-26-10-9-23(33-31(26)25-5-2-3-8-28(25)43-33)22-6-4-7-24-27(39)19-30(42-32(22)24)37-15-17-41-18-16-37/h2-10,19H,11-18,20H2,1H3,(H,34,40).
What are the key properties of 2-(4-acetylpiperazin-1-yl)-N-[4-(2-morpholin-4-yl-4-oxochromen-8-yl)dibenzothiophen-1-yl]acetamide?
2-(4-acetylpiperazin-1-yl)-N-[4-(2-morpholin-4-yl-4-oxochromen-8-yl)dibenzothiophen-1-yl]acetamide has a molecular weight of 596.71 g/mol, XLogP of 4.77, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-acetylpiperazin-1-yl)-N-[4-(2-morpholin-4-yl-4-oxochromen-8-yl)dibenzothiophen-1-yl]acetamide is sourced from PubChem (CID 59335342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).