3-methyl-1-[4-(4-methyl-1,1-dioxo-5-phenyl-1,2-thiazol-3-yl)-1,4-diazepan-1-yl]pentan-1-one

C21H29N3O3S — CID 53171527

IUPAC3-methyl-1-[4-(4-methyl-1,1-dioxo-5-phenyl-1,2-thiazol-3-yl)-1,4-diazepan-1-yl]pentan-1-one
SMILESCCC(C)CC(=O)N1CCCN(C2=NS(=O)(=O)C(c3ccccc3)=C2C)CC1
InChIInChI=1S/C21H29N3O3S/c1-4-16(2)15-19(25)23-11-8-12-24(14-13-23)21-17(3)20(28(26,27)22-21)18-9-6-5-7-10-18/h5-7,9-10,16H,4,8,11-15H2,1-3H3
InChIKeyTXCUAVQGEUUSFU-UHFFFAOYSA-N
MW403.55 g/mol
LogP3.13
Rot. Bonds4

About 3-methyl-1-[4-(4-methyl-1,1-dioxo-5-phenyl-1,2-thiazol-3-yl)-1,4-diazepan-1-yl]pentan-1-one

3-methyl-1-[4-(4-methyl-1,1-dioxo-5-phenyl-1,2-thiazol-3-yl)-1,4-diazepan-1-yl]pentan-1-one (PubChem CID 53171527) has the molecular formula C21H29N3O3S and a molecular weight of 403.55 g/mol. Its IUPAC name is 3-methyl-1-[4-(4-methyl-1,1-dioxo-5-phenyl-1,2-thiazol-3-yl)-1,4-diazepan-1-yl]pentan-1-one.

Molecular Properties

Compound Name3-methyl-1-[4-(4-methyl-1,1-dioxo-5-phenyl-1,2-thiazol-3-yl)-1,4-diazepan-1-yl]pentan-1-one
PubChem CID53171527
Molecular FormulaC21H29N3O3S
Molecular Weight403.55 g/mol
Exact Mass403.19
IUPAC Name3-methyl-1-[4-(4-methyl-1,1-dioxo-5-phenyl-1,2-thiazol-3-yl)-1,4-diazepan-1-yl]pentan-1-one
SMILESCCC(C)CC(=O)N1CCCN(C2=NS(=O)(=O)C(c3ccccc3)=C2C)CC1
InChIInChI=1S/C21H29N3O3S/c1-4-16(2)15-19(25)23-11-8-12-24(14-13-23)21-17(3)20(28(26,27)22-21)18-9-6-5-7-10-18/h5-7,9-10,16H,4,8,11-15H2,1-3H3
InChIKeyTXCUAVQGEUUSFU-UHFFFAOYSA-N
XLogP3.13
TPSA70.05 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500403.55
LogP ≤ 53.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 3-methyl-1-[4-(4-methyl-1,1-dioxo-5-phenyl-1,2-thiazol-3-yl)-1,4-diazepan-1-yl]pentan-1-one 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 3-methyl-1-[4-(4-methyl-1,1-dioxo-5-phenyl-1,2-thiazol-3-yl)-1,4-diazepan-1-yl]pentan-1-one?
The IUPAC name of 3-methyl-1-[4-(4-methyl-1,1-dioxo-5-phenyl-1,2-thiazol-3-yl)-1,4-diazepan-1-yl]pentan-1-one (CID 53171527) is 3-methyl-1-[4-(4-methyl-1,1-dioxo-5-phenyl-1,2-thiazol-3-yl)-1,4-diazepan-1-yl]pentan-1-one.
What is the SMILES notation for 3-methyl-1-[4-(4-methyl-1,1-dioxo-5-phenyl-1,2-thiazol-3-yl)-1,4-diazepan-1-yl]pentan-1-one?
The canonical SMILES for 3-methyl-1-[4-(4-methyl-1,1-dioxo-5-phenyl-1,2-thiazol-3-yl)-1,4-diazepan-1-yl]pentan-1-one is CCC(C)CC(=O)N1CCCN(C2=NS(=O)(=O)C(c3ccccc3)=C2C)CC1.
What is the InChIKey of 3-methyl-1-[4-(4-methyl-1,1-dioxo-5-phenyl-1,2-thiazol-3-yl)-1,4-diazepan-1-yl]pentan-1-one?
The InChIKey is TXCUAVQGEUUSFU-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H29N3O3S/c1-4-16(2)15-19(25)23-11-8-12-24(14-13-23)21-17(3)20(28(26,27)22-21)18-9-6-5-7-10-18/h5-7,9-10,16H,4,8,11-15H2,1-3H3.
What are the key properties of 3-methyl-1-[4-(4-methyl-1,1-dioxo-5-phenyl-1,2-thiazol-3-yl)-1,4-diazepan-1-yl]pentan-1-one?
3-methyl-1-[4-(4-methyl-1,1-dioxo-5-phenyl-1,2-thiazol-3-yl)-1,4-diazepan-1-yl]pentan-1-one has a molecular weight of 403.55 g/mol, XLogP of 3.13, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-1-[4-(4-methyl-1,1-dioxo-5-phenyl-1,2-thiazol-3-yl)-1,4-diazepan-1-yl]pentan-1-one is sourced from PubChem (CID 53171527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).