4,5,6-trideuterio-7-[4-[[2,3,4,6-tetradeuterio-5-(2,3,4,5,6-pentadeuteriophenyl)phenyl]methyl]piperazin-1-yl]-3H-1,3-benzoxazol-2-one

C24H23N3O2 — CID 25133768

IUPAC4,5,6-trideuterio-7-[4-[[2,3,4,6-tetradeuterio-5-(2,3,4,5,6-pentadeuteriophenyl)phenyl]methyl]piperazin-1-yl]-3H-1,3-benzoxazol-2-one
SMILES[2H]c1c([2H])c([2H])c(-c2c([2H])c([2H])c([2H])c(CN3CCN(c4c([2H])c([2H])c([2H])c5[nH]c(=O)oc45)CC3)c2[2H])c([2H])c1[2H]
InChIInChI=1S/C24H23N3O2/c28-24-25-21-10-5-11-22(23(21)29-24)27-14-12-26(13-15-27)17-18-6-4-9-20(16-18)19-7-2-1-3-8-19/h1-11,16H,12-15,17H2,(H,25,28)/i1D,2D,3D,4D,5D,6D,7D,8D,9D,10D,11D,16D
InChIKeyCYGODHVAJQTCBG-GYAQUITGSA-N
MW397.54 g/mol
LogP4.11
Rot. Bonds4

About 4,5,6-trideuterio-7-[4-[[2,3,4,6-tetradeuterio-5-(2,3,4,5,6-pentadeuteriophenyl)phenyl]methyl]piperazin-1-yl]-3H-1,3-benzoxazol-2-one

4,5,6-trideuterio-7-[4-[[2,3,4,6-tetradeuterio-5-(2,3,4,5,6-pentadeuteriophenyl)phenyl]methyl]piperazin-1-yl]-3H-1,3-benzoxazol-2-one (PubChem CID 25133768) has the molecular formula C24H23N3O2 and a molecular weight of 397.54 g/mol. Its IUPAC name is 4,5,6-trideuterio-7-[4-[[2,3,4,6-tetradeuterio-5-(2,3,4,5,6-pentadeuteriophenyl)phenyl]methyl]piperazin-1-yl]-3H-1,3-benzoxazol-2-one.

Molecular Properties

Compound Name4,5,6-trideuterio-7-[4-[[2,3,4,6-tetradeuterio-5-(2,3,4,5,6-pentadeuteriophenyl)phenyl]methyl]piperazin-1-yl]-3H-1,3-benzoxazol-2-one
PubChem CID25133768
Molecular FormulaC24H23N3O2
Molecular Weight397.54 g/mol
Exact Mass397.25
IUPAC Name4,5,6-trideuterio-7-[4-[[2,3,4,6-tetradeuterio-5-(2,3,4,5,6-pentadeuteriophenyl)phenyl]methyl]piperazin-1-yl]-3H-1,3-benzoxazol-2-one
SMILES[2H]c1c([2H])c([2H])c(-c2c([2H])c([2H])c([2H])c(CN3CCN(c4c([2H])c([2H])c([2H])c5[nH]c(=O)oc45)CC3)c2[2H])c([2H])c1[2H]
InChIInChI=1S/C24H23N3O2/c28-24-25-21-10-5-11-22(23(21)29-24)27-14-12-26(13-15-27)17-18-6-4-9-20(16-18)19-7-2-1-3-8-19/h1-11,16H,12-15,17H2,(H,25,28)/i1D,2D,3D,4D,5D,6D,7D,8D,9D,10D,11D,16D
InChIKeyCYGODHVAJQTCBG-GYAQUITGSA-N
XLogP4.11
TPSA52.48 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.54
LogP ≤ 54.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4,5,6-trideuterio-7-[4-[[2,3,4,6-tetradeuterio-5-(2,3,4,5,6-pentadeuteriophenyl)phenyl]methyl]piperazin-1-yl]-3H-1,3-benzoxazol-2-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 4,5,6-trideuterio-7-[4-[[2,3,4,6-tetradeuterio-5-(2,3,4,5,6-pentadeuteriophenyl)phenyl]methyl]piperazin-1-yl]-3H-1,3-benzoxazol-2-one?
The IUPAC name of 4,5,6-trideuterio-7-[4-[[2,3,4,6-tetradeuterio-5-(2,3,4,5,6-pentadeuteriophenyl)phenyl]methyl]piperazin-1-yl]-3H-1,3-benzoxazol-2-one (CID 25133768) is 4,5,6-trideuterio-7-[4-[[2,3,4,6-tetradeuterio-5-(2,3,4,5,6-pentadeuteriophenyl)phenyl]methyl]piperazin-1-yl]-3H-1,3-benzoxazol-2-one.
What is the SMILES notation for 4,5,6-trideuterio-7-[4-[[2,3,4,6-tetradeuterio-5-(2,3,4,5,6-pentadeuteriophenyl)phenyl]methyl]piperazin-1-yl]-3H-1,3-benzoxazol-2-one?
The canonical SMILES for 4,5,6-trideuterio-7-[4-[[2,3,4,6-tetradeuterio-5-(2,3,4,5,6-pentadeuteriophenyl)phenyl]methyl]piperazin-1-yl]-3H-1,3-benzoxazol-2-one is [2H]c1c([2H])c([2H])c(-c2c([2H])c([2H])c([2H])c(CN3CCN(c4c([2H])c([2H])c([2H])c5[nH]c(=O)oc45)CC3)c2[2H])c([2H])c1[2H].
What is the InChIKey of 4,5,6-trideuterio-7-[4-[[2,3,4,6-tetradeuterio-5-(2,3,4,5,6-pentadeuteriophenyl)phenyl]methyl]piperazin-1-yl]-3H-1,3-benzoxazol-2-one?
The InChIKey is CYGODHVAJQTCBG-GYAQUITGSA-N. The full InChI is InChI=1S/C24H23N3O2/c28-24-25-21-10-5-11-22(23(21)29-24)27-14-12-26(13-15-27)17-18-6-4-9-20(16-18)19-7-2-1-3-8-19/h1-11,16H,12-15,17H2,(H,25,28)/i1D,2D,3D,4D,5D,6D,7D,8D,9D,10D,11D,16D.
What are the key properties of 4,5,6-trideuterio-7-[4-[[2,3,4,6-tetradeuterio-5-(2,3,4,5,6-pentadeuteriophenyl)phenyl]methyl]piperazin-1-yl]-3H-1,3-benzoxazol-2-one?
4,5,6-trideuterio-7-[4-[[2,3,4,6-tetradeuterio-5-(2,3,4,5,6-pentadeuteriophenyl)phenyl]methyl]piperazin-1-yl]-3H-1,3-benzoxazol-2-one has a molecular weight of 397.54 g/mol, XLogP of 4.11, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4,5,6-trideuterio-7-[4-[[2,3,4,6-tetradeuterio-5-(2,3,4,5,6-pentadeuteriophenyl)phenyl]methyl]piperazin-1-yl]-3H-1,3-benzoxazol-2-one is sourced from PubChem (CID 25133768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).