ethyl 1-[2-[[(2,4-dimethoxyphenyl)methyl-(2-morpholin-4-ylethyl)amino]methyl]-1,3-oxazole-4-carbonyl]piperidine-3-carboxylate

C28H40N4O7 — CID 42833775

IUPACethyl 1-[2-[[(2,4-dimethoxyphenyl)methyl-(2-morpholin-4-ylethyl)amino]methyl]-1,3-oxazole-4-carbonyl]piperidine-3-carboxylate
SMILESCCOC(=O)C1CCCN(C(=O)c2coc(CN(CCN3CCOCC3)Cc3ccc(OC)cc3OC)n2)C1
InChIInChI=1S/C28H40N4O7/c1-4-38-28(34)22-6-5-9-32(18-22)27(33)24-20-39-26(29-24)19-31(11-10-30-12-14-37-15-13-30)17-21-7-8-23(35-2)16-25(21)36-3/h7-8,16,20,22H,4-6,9-15,17-19H2,1-3H3
InChIKeyDDJBZALSZYUENE-UHFFFAOYSA-N
MW544.65 g/mol
LogP2.44
Rot. Bonds12

About ethyl 1-[2-[[(2,4-dimethoxyphenyl)methyl-(2-morpholin-4-ylethyl)amino]methyl]-1,3-oxazole-4-carbonyl]piperidine-3-carboxylate

ethyl 1-[2-[[(2,4-dimethoxyphenyl)methyl-(2-morpholin-4-ylethyl)amino]methyl]-1,3-oxazole-4-carbonyl]piperidine-3-carboxylate (PubChem CID 42833775) has the molecular formula C28H40N4O7 and a molecular weight of 544.65 g/mol. Its IUPAC name is ethyl 1-[2-[[(2,4-dimethoxyphenyl)methyl-(2-morpholin-4-ylethyl)amino]methyl]-1,3-oxazole-4-carbonyl]piperidine-3-carboxylate.

Molecular Properties

Compound Nameethyl 1-[2-[[(2,4-dimethoxyphenyl)methyl-(2-morpholin-4-ylethyl)amino]methyl]-1,3-oxazole-4-carbonyl]piperidine-3-carboxylate
PubChem CID42833775
Molecular FormulaC28H40N4O7
Molecular Weight544.65 g/mol
Exact Mass544.29
IUPAC Nameethyl 1-[2-[[(2,4-dimethoxyphenyl)methyl-(2-morpholin-4-ylethyl)amino]methyl]-1,3-oxazole-4-carbonyl]piperidine-3-carboxylate
SMILESCCOC(=O)C1CCCN(C(=O)c2coc(CN(CCN3CCOCC3)Cc3ccc(OC)cc3OC)n2)C1
InChIInChI=1S/C28H40N4O7/c1-4-38-28(34)22-6-5-9-32(18-22)27(33)24-20-39-26(29-24)19-31(11-10-30-12-14-37-15-13-30)17-21-7-8-23(35-2)16-25(21)36-3/h7-8,16,20,22H,4-6,9-15,17-19H2,1-3H3
InChIKeyDDJBZALSZYUENE-UHFFFAOYSA-N
XLogP2.44
TPSA106.81 Ų
H-Bond Donors
H-Bond Acceptors10
Rotatable Bonds12
Heavy Atoms39
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500544.65
LogP ≤ 52.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1010

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of ethyl 1-[2-[[(2,4-dimethoxyphenyl)methyl-(2-morpholin-4-ylethyl)amino]methyl]-1,3-oxazole-4-carbonyl]piperidine-3-carboxylate?
The IUPAC name of ethyl 1-[2-[[(2,4-dimethoxyphenyl)methyl-(2-morpholin-4-ylethyl)amino]methyl]-1,3-oxazole-4-carbonyl]piperidine-3-carboxylate (CID 42833775) is ethyl 1-[2-[[(2,4-dimethoxyphenyl)methyl-(2-morpholin-4-ylethyl)amino]methyl]-1,3-oxazole-4-carbonyl]piperidine-3-carboxylate.
What is the SMILES notation for ethyl 1-[2-[[(2,4-dimethoxyphenyl)methyl-(2-morpholin-4-ylethyl)amino]methyl]-1,3-oxazole-4-carbonyl]piperidine-3-carboxylate?
The canonical SMILES for ethyl 1-[2-[[(2,4-dimethoxyphenyl)methyl-(2-morpholin-4-ylethyl)amino]methyl]-1,3-oxazole-4-carbonyl]piperidine-3-carboxylate is CCOC(=O)C1CCCN(C(=O)c2coc(CN(CCN3CCOCC3)Cc3ccc(OC)cc3OC)n2)C1.
What is the InChIKey of ethyl 1-[2-[[(2,4-dimethoxyphenyl)methyl-(2-morpholin-4-ylethyl)amino]methyl]-1,3-oxazole-4-carbonyl]piperidine-3-carboxylate?
The InChIKey is DDJBZALSZYUENE-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H40N4O7/c1-4-38-28(34)22-6-5-9-32(18-22)27(33)24-20-39-26(29-24)19-31(11-10-30-12-14-37-15-13-30)17-21-7-8-23(35-2)16-25(21)36-3/h7-8,16,20,22H,4-6,9-15,17-19H2,1-3H3.
What are the key properties of ethyl 1-[2-[[(2,4-dimethoxyphenyl)methyl-(2-morpholin-4-ylethyl)amino]methyl]-1,3-oxazole-4-carbonyl]piperidine-3-carboxylate?
ethyl 1-[2-[[(2,4-dimethoxyphenyl)methyl-(2-morpholin-4-ylethyl)amino]methyl]-1,3-oxazole-4-carbonyl]piperidine-3-carboxylate has a molecular weight of 544.65 g/mol, XLogP of 2.44, 12 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 1-[2-[[(2,4-dimethoxyphenyl)methyl-(2-morpholin-4-ylethyl)amino]methyl]-1,3-oxazole-4-carbonyl]piperidine-3-carboxylate is sourced from PubChem (CID 42833775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).