ethyl 3-methyl-3-phenyl-5-[4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]piperidin-1-yl]pentanoate

C33H37F3N2O3 — CID 22995560

IUPACethyl 3-methyl-3-phenyl-5-[4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]piperidin-1-yl]pentanoate
SMILESCCOC(=O)CC(C)(CCN1CCC(NC(=O)c2ccccc2-c2ccc(C(F)(F)F)cc2)CC1)c1ccccc1
InChIInChI=1S/C33H37F3N2O3/c1-3-41-30(39)23-32(2,25-9-5-4-6-10-25)19-22-38-20-17-27(18-21-38)37-31(40)29-12-8-7-11-28(29)24-13-15-26(16-14-24)33(34,35)36/h4-16,27H,3,17-23H2,1-2H3,(H,37,40)
InChIKeyMTVFWFWXWYLDNG-UHFFFAOYSA-N
MW566.66 g/mol
LogP6.87
Rot. Bonds10

About ethyl 3-methyl-3-phenyl-5-[4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]piperidin-1-yl]pentanoate

ethyl 3-methyl-3-phenyl-5-[4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]piperidin-1-yl]pentanoate (PubChem CID 22995560) has the molecular formula C33H37F3N2O3 and a molecular weight of 566.66 g/mol. Its IUPAC name is ethyl 3-methyl-3-phenyl-5-[4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]piperidin-1-yl]pentanoate.

Molecular Properties

Compound Nameethyl 3-methyl-3-phenyl-5-[4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]piperidin-1-yl]pentanoate
PubChem CID22995560
Molecular FormulaC33H37F3N2O3
Molecular Weight566.66 g/mol
Exact Mass566.28
IUPAC Nameethyl 3-methyl-3-phenyl-5-[4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]piperidin-1-yl]pentanoate
SMILESCCOC(=O)CC(C)(CCN1CCC(NC(=O)c2ccccc2-c2ccc(C(F)(F)F)cc2)CC1)c1ccccc1
InChIInChI=1S/C33H37F3N2O3/c1-3-41-30(39)23-32(2,25-9-5-4-6-10-25)19-22-38-20-17-27(18-21-38)37-31(40)29-12-8-7-11-28(29)24-13-15-26(16-14-24)33(34,35)36/h4-16,27H,3,17-23H2,1-2H3,(H,37,40)
InChIKeyMTVFWFWXWYLDNG-UHFFFAOYSA-N
XLogP6.87
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms41
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500566.66
LogP ≤ 56.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of ethyl 3-methyl-3-phenyl-5-[4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]piperidin-1-yl]pentanoate?
The IUPAC name of ethyl 3-methyl-3-phenyl-5-[4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]piperidin-1-yl]pentanoate (CID 22995560) is ethyl 3-methyl-3-phenyl-5-[4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]piperidin-1-yl]pentanoate.
What is the SMILES notation for ethyl 3-methyl-3-phenyl-5-[4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]piperidin-1-yl]pentanoate?
The canonical SMILES for ethyl 3-methyl-3-phenyl-5-[4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]piperidin-1-yl]pentanoate is CCOC(=O)CC(C)(CCN1CCC(NC(=O)c2ccccc2-c2ccc(C(F)(F)F)cc2)CC1)c1ccccc1.
What is the InChIKey of ethyl 3-methyl-3-phenyl-5-[4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]piperidin-1-yl]pentanoate?
The InChIKey is MTVFWFWXWYLDNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H37F3N2O3/c1-3-41-30(39)23-32(2,25-9-5-4-6-10-25)19-22-38-20-17-27(18-21-38)37-31(40)29-12-8-7-11-28(29)24-13-15-26(16-14-24)33(34,35)36/h4-16,27H,3,17-23H2,1-2H3,(H,37,40).
What are the key properties of ethyl 3-methyl-3-phenyl-5-[4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]piperidin-1-yl]pentanoate?
ethyl 3-methyl-3-phenyl-5-[4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]piperidin-1-yl]pentanoate has a molecular weight of 566.66 g/mol, XLogP of 6.87, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 3-methyl-3-phenyl-5-[4-[[2-[4-(trifluoromethyl)phenyl]benzoyl]amino]piperidin-1-yl]pentanoate is sourced from PubChem (CID 22995560), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).