tert-butyl 4-[2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-fluoro-3-pyridinyl]butanoate

C28H29FN2O4 — CID 162785697

IUPACtert-butyl 4-[2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-fluoro-3-pyridinyl]butanoate
SMILESCC(C)(C)OC(=O)CCCc1cc(F)cnc1NC(=O)OCC1c2ccccc2-c2ccccc21
InChIInChI=1S/C28H29FN2O4/c1-28(2,3)35-25(32)14-8-9-18-15-19(29)16-30-26(18)31-27(33)34-17-24-22-12-6-4-10-20(22)21-11-5-7-13-23(21)24/h4-7,10-13,15-16,24H,8-9,14,17H2,1-3H3,(H,30,31,33)
InChIKeyADMLJGMGQBCOEU-UHFFFAOYSA-N
MW476.55 g/mol
LogP6.25
Rot. Bonds7

About tert-butyl 4-[2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-fluoro-3-pyridinyl]butanoate

tert-butyl 4-[2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-fluoro-3-pyridinyl]butanoate (PubChem CID 162785697) has the molecular formula C28H29FN2O4 and a molecular weight of 476.55 g/mol. Its IUPAC name is tert-butyl 4-[2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-fluoro-3-pyridinyl]butanoate.

Molecular Properties

Compound Nametert-butyl 4-[2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-fluoro-3-pyridinyl]butanoate
PubChem CID162785697
Molecular FormulaC28H29FN2O4
Molecular Weight476.55 g/mol
Exact Mass476.21
IUPAC Nametert-butyl 4-[2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-fluoro-3-pyridinyl]butanoate
SMILESCC(C)(C)OC(=O)CCCc1cc(F)cnc1NC(=O)OCC1c2ccccc2-c2ccccc21
InChIInChI=1S/C28H29FN2O4/c1-28(2,3)35-25(32)14-8-9-18-15-19(29)16-30-26(18)31-27(33)34-17-24-22-12-6-4-10-20(22)21-11-5-7-13-23(21)24/h4-7,10-13,15-16,24H,8-9,14,17H2,1-3H3,(H,30,31,33)
InChIKeyADMLJGMGQBCOEU-UHFFFAOYSA-N
XLogP6.25
TPSA77.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms35
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500476.55
LogP ≤ 56.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of tert-butyl 4-[2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-fluoro-3-pyridinyl]butanoate?
The IUPAC name of tert-butyl 4-[2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-fluoro-3-pyridinyl]butanoate (CID 162785697) is tert-butyl 4-[2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-fluoro-3-pyridinyl]butanoate.
What is the SMILES notation for tert-butyl 4-[2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-fluoro-3-pyridinyl]butanoate?
The canonical SMILES for tert-butyl 4-[2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-fluoro-3-pyridinyl]butanoate is CC(C)(C)OC(=O)CCCc1cc(F)cnc1NC(=O)OCC1c2ccccc2-c2ccccc21.
What is the InChIKey of tert-butyl 4-[2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-fluoro-3-pyridinyl]butanoate?
The InChIKey is ADMLJGMGQBCOEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H29FN2O4/c1-28(2,3)35-25(32)14-8-9-18-15-19(29)16-30-26(18)31-27(33)34-17-24-22-12-6-4-10-20(22)21-11-5-7-13-23(21)24/h4-7,10-13,15-16,24H,8-9,14,17H2,1-3H3,(H,30,31,33).
What are the key properties of tert-butyl 4-[2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-fluoro-3-pyridinyl]butanoate?
tert-butyl 4-[2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-fluoro-3-pyridinyl]butanoate has a molecular weight of 476.55 g/mol, XLogP of 6.25, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl 4-[2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-fluoro-3-pyridinyl]butanoate is sourced from PubChem (CID 162785697), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).