2-[[4-(1,1-difluoroethyl)-2-[5-(1-pyrimidin-2-ylpiperidin-4-yl)oxyspiro[2H-indole-3,4'-oxane]-1-yl]pyrimidine-5-carbonyl]amino]tricyclo[4.3.1.13,8]undecane-2-carboxylic acid

C40H47F2N7O5 — CID 170415321

IUPAC2-[[4-(1,1-difluoroethyl)-2-[5-(1-pyrimidin-2-ylpiperidin-4-yl)oxyspiro[2H-indole-3,4'-oxane]-1-yl]pyrimidine-5-carbonyl]amino]tricyclo[4.3.1.13,8]undecane-2-carboxylic acid
SMILESCC(F)(F)c1nc(N2CC3(CCOCC3)c3cc(OC4CCN(c5ncccn5)CC4)ccc32)ncc1C(=O)NC1(C(=O)O)C2CCC3CC(C2)CC1C3
InChIInChI=1S/C40H47F2N7O5/c1-38(41,42)33-30(34(50)47-40(35(51)52)26-4-3-24-17-25(19-26)20-27(40)18-24)22-45-37(46-33)49-23-39(9-15-53-16-10-39)31-21-29(5-6-32(31)49)54-28-7-13-48(14-8-28)36-43-11-2-12-44-36/h2,5-6,11-12,21-22,24-28H,3-4,7-10,13-20,23H2,1H3,(H,47,50)(H,51,52)
InChIKeyLAGPOXAMUMOHDV-UHFFFAOYSA-N
MW743.86 g/mol
LogP6.03
Rot. Bonds8

About 2-[[4-(1,1-difluoroethyl)-2-[5-(1-pyrimidin-2-ylpiperidin-4-yl)oxyspiro[2H-indole-3,4'-oxane]-1-yl]pyrimidine-5-carbonyl]amino]tricyclo[4.3.1.13,8]undecane-2-carboxylic acid

2-[[4-(1,1-difluoroethyl)-2-[5-(1-pyrimidin-2-ylpiperidin-4-yl)oxyspiro[2H-indole-3,4'-oxane]-1-yl]pyrimidine-5-carbonyl]amino]tricyclo[4.3.1.13,8]undecane-2-carboxylic acid (PubChem CID 170415321) has the molecular formula C40H47F2N7O5 and a molecular weight of 743.86 g/mol. Its IUPAC name is 2-[[4-(1,1-difluoroethyl)-2-[5-(1-pyrimidin-2-ylpiperidin-4-yl)oxyspiro[2H-indole-3,4'-oxane]-1-yl]pyrimidine-5-carbonyl]amino]tricyclo[4.3.1.13,8]undecane-2-carboxylic acid.

Molecular Properties

Compound Name2-[[4-(1,1-difluoroethyl)-2-[5-(1-pyrimidin-2-ylpiperidin-4-yl)oxyspiro[2H-indole-3,4'-oxane]-1-yl]pyrimidine-5-carbonyl]amino]tricyclo[4.3.1.13,8]undecane-2-carboxylic acid
PubChem CID170415321
Molecular FormulaC40H47F2N7O5
Molecular Weight743.86 g/mol
Exact Mass743.36
IUPAC Name2-[[4-(1,1-difluoroethyl)-2-[5-(1-pyrimidin-2-ylpiperidin-4-yl)oxyspiro[2H-indole-3,4'-oxane]-1-yl]pyrimidine-5-carbonyl]amino]tricyclo[4.3.1.13,8]undecane-2-carboxylic acid
SMILESCC(F)(F)c1nc(N2CC3(CCOCC3)c3cc(OC4CCN(c5ncccn5)CC4)ccc32)ncc1C(=O)NC1(C(=O)O)C2CCC3CC(C2)CC1C3
InChIInChI=1S/C40H47F2N7O5/c1-38(41,42)33-30(34(50)47-40(35(51)52)26-4-3-24-17-25(19-26)20-27(40)18-24)22-45-37(46-33)49-23-39(9-15-53-16-10-39)31-21-29(5-6-32(31)49)54-28-7-13-48(14-8-28)36-43-11-2-12-44-36/h2,5-6,11-12,21-22,24-28H,3-4,7-10,13-20,23H2,1H3,(H,47,50)(H,51,52)
InChIKeyLAGPOXAMUMOHDV-UHFFFAOYSA-N
XLogP6.03
TPSA142.90 Ų
H-Bond Donors2
H-Bond Acceptors10
Rotatable Bonds8
Heavy Atoms54
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500743.86
LogP ≤ 56.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 1010

Analyze 2-[[4-(1,1-difluoroethyl)-2-[5-(1-pyrimidin-2-ylpiperidin-4-yl)oxyspiro[2H-indole-3,4'-oxane]-1-yl]pyrimidine-5-carbonyl]amino]tricyclo[4.3.1.13,8]undecane-2-carboxylic acid with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[[4-(1,1-difluoroethyl)-2-[5-(1-pyrimidin-2-ylpiperidin-4-yl)oxyspiro[2H-indole-3,4'-oxane]-1-yl]pyrimidine-5-carbonyl]amino]tricyclo[4.3.1.13,8]undecane-2-carboxylic acid?
The IUPAC name of 2-[[4-(1,1-difluoroethyl)-2-[5-(1-pyrimidin-2-ylpiperidin-4-yl)oxyspiro[2H-indole-3,4'-oxane]-1-yl]pyrimidine-5-carbonyl]amino]tricyclo[4.3.1.13,8]undecane-2-carboxylic acid (CID 170415321) is 2-[[4-(1,1-difluoroethyl)-2-[5-(1-pyrimidin-2-ylpiperidin-4-yl)oxyspiro[2H-indole-3,4'-oxane]-1-yl]pyrimidine-5-carbonyl]amino]tricyclo[4.3.1.13,8]undecane-2-carboxylic acid.
What is the SMILES notation for 2-[[4-(1,1-difluoroethyl)-2-[5-(1-pyrimidin-2-ylpiperidin-4-yl)oxyspiro[2H-indole-3,4'-oxane]-1-yl]pyrimidine-5-carbonyl]amino]tricyclo[4.3.1.13,8]undecane-2-carboxylic acid?
The canonical SMILES for 2-[[4-(1,1-difluoroethyl)-2-[5-(1-pyrimidin-2-ylpiperidin-4-yl)oxyspiro[2H-indole-3,4'-oxane]-1-yl]pyrimidine-5-carbonyl]amino]tricyclo[4.3.1.13,8]undecane-2-carboxylic acid is CC(F)(F)c1nc(N2CC3(CCOCC3)c3cc(OC4CCN(c5ncccn5)CC4)ccc32)ncc1C(=O)NC1(C(=O)O)C2CCC3CC(C2)CC1C3.
What is the InChIKey of 2-[[4-(1,1-difluoroethyl)-2-[5-(1-pyrimidin-2-ylpiperidin-4-yl)oxyspiro[2H-indole-3,4'-oxane]-1-yl]pyrimidine-5-carbonyl]amino]tricyclo[4.3.1.13,8]undecane-2-carboxylic acid?
The InChIKey is LAGPOXAMUMOHDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C40H47F2N7O5/c1-38(41,42)33-30(34(50)47-40(35(51)52)26-4-3-24-17-25(19-26)20-27(40)18-24)22-45-37(46-33)49-23-39(9-15-53-16-10-39)31-21-29(5-6-32(31)49)54-28-7-13-48(14-8-28)36-43-11-2-12-44-36/h2,5-6,11-12,21-22,24-28H,3-4,7-10,13-20,23H2,1H3,(H,47,50)(H,51,52).
What are the key properties of 2-[[4-(1,1-difluoroethyl)-2-[5-(1-pyrimidin-2-ylpiperidin-4-yl)oxyspiro[2H-indole-3,4'-oxane]-1-yl]pyrimidine-5-carbonyl]amino]tricyclo[4.3.1.13,8]undecane-2-carboxylic acid?
2-[[4-(1,1-difluoroethyl)-2-[5-(1-pyrimidin-2-ylpiperidin-4-yl)oxyspiro[2H-indole-3,4'-oxane]-1-yl]pyrimidine-5-carbonyl]amino]tricyclo[4.3.1.13,8]undecane-2-carboxylic acid has a molecular weight of 743.86 g/mol, XLogP of 6.03, 8 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-(1,1-difluoroethyl)-2-[5-(1-pyrimidin-2-ylpiperidin-4-yl)oxyspiro[2H-indole-3,4'-oxane]-1-yl]pyrimidine-5-carbonyl]amino]tricyclo[4.3.1.13,8]undecane-2-carboxylic acid is sourced from PubChem (CID 170415321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).