(2S,3R,4R,5R,6S)-6-(difluoromethyl)-N-ethyl-3,4,5-trihydroxy-N-(3-phenylpropyl)piperidine-2-carboxamide

C18H26F2N2O4 — CID 90044303

IUPAC(2S,3R,4R,5R,6S)-6-(difluoromethyl)-N-ethyl-3,4,5-trihydroxy-N-(3-phenylpropyl)piperidine-2-carboxamide
SMILESCCN(CCCc1ccccc1)C(=O)[C@H]1N[C@H](C(F)F)[C@@H](O)[C@H](O)[C@@H]1O
InChIInChI=1S/C18H26F2N2O4/c1-2-22(10-6-9-11-7-4-3-5-8-11)18(26)13-15(24)16(25)14(23)12(21-13)17(19)20/h3-5,7-8,12-17,21,23-25H,2,6,9-10H2,1H3/t12-,13-,14+,15+,16-/m0/s1
InChIKeyLZHROCJIJMFUJQ-RBZJEDDUSA-N
MW372.41 g/mol
LogP0.16
Rot. Bonds7

About (2S,3R,4R,5R,6S)-6-(difluoromethyl)-N-ethyl-3,4,5-trihydroxy-N-(3-phenylpropyl)piperidine-2-carboxamide

(2S,3R,4R,5R,6S)-6-(difluoromethyl)-N-ethyl-3,4,5-trihydroxy-N-(3-phenylpropyl)piperidine-2-carboxamide (PubChem CID 90044303) has the molecular formula C18H26F2N2O4 and a molecular weight of 372.41 g/mol. Its IUPAC name is (2S,3R,4R,5R,6S)-6-(difluoromethyl)-N-ethyl-3,4,5-trihydroxy-N-(3-phenylpropyl)piperidine-2-carboxamide.

Molecular Properties

Compound Name(2S,3R,4R,5R,6S)-6-(difluoromethyl)-N-ethyl-3,4,5-trihydroxy-N-(3-phenylpropyl)piperidine-2-carboxamide
PubChem CID90044303
Molecular FormulaC18H26F2N2O4
Molecular Weight372.41 g/mol
Exact Mass372.19
IUPAC Name(2S,3R,4R,5R,6S)-6-(difluoromethyl)-N-ethyl-3,4,5-trihydroxy-N-(3-phenylpropyl)piperidine-2-carboxamide
SMILESCCN(CCCc1ccccc1)C(=O)[C@H]1N[C@H](C(F)F)[C@@H](O)[C@H](O)[C@@H]1O
InChIInChI=1S/C18H26F2N2O4/c1-2-22(10-6-9-11-7-4-3-5-8-11)18(26)13-15(24)16(25)14(23)12(21-13)17(19)20/h3-5,7-8,12-17,21,23-25H,2,6,9-10H2,1H3/t12-,13-,14+,15+,16-/m0/s1
InChIKeyLZHROCJIJMFUJQ-RBZJEDDUSA-N
XLogP0.16
TPSA93.03 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.41
LogP ≤ 50.16
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of (2S,3R,4R,5R,6S)-6-(difluoromethyl)-N-ethyl-3,4,5-trihydroxy-N-(3-phenylpropyl)piperidine-2-carboxamide?
The IUPAC name of (2S,3R,4R,5R,6S)-6-(difluoromethyl)-N-ethyl-3,4,5-trihydroxy-N-(3-phenylpropyl)piperidine-2-carboxamide (CID 90044303) is (2S,3R,4R,5R,6S)-6-(difluoromethyl)-N-ethyl-3,4,5-trihydroxy-N-(3-phenylpropyl)piperidine-2-carboxamide.
What is the SMILES notation for (2S,3R,4R,5R,6S)-6-(difluoromethyl)-N-ethyl-3,4,5-trihydroxy-N-(3-phenylpropyl)piperidine-2-carboxamide?
The canonical SMILES for (2S,3R,4R,5R,6S)-6-(difluoromethyl)-N-ethyl-3,4,5-trihydroxy-N-(3-phenylpropyl)piperidine-2-carboxamide is CCN(CCCc1ccccc1)C(=O)[C@H]1N[C@H](C(F)F)[C@@H](O)[C@H](O)[C@@H]1O.
What is the InChIKey of (2S,3R,4R,5R,6S)-6-(difluoromethyl)-N-ethyl-3,4,5-trihydroxy-N-(3-phenylpropyl)piperidine-2-carboxamide?
The InChIKey is LZHROCJIJMFUJQ-RBZJEDDUSA-N. The full InChI is InChI=1S/C18H26F2N2O4/c1-2-22(10-6-9-11-7-4-3-5-8-11)18(26)13-15(24)16(25)14(23)12(21-13)17(19)20/h3-5,7-8,12-17,21,23-25H,2,6,9-10H2,1H3/t12-,13-,14+,15+,16-/m0/s1.
What are the key properties of (2S,3R,4R,5R,6S)-6-(difluoromethyl)-N-ethyl-3,4,5-trihydroxy-N-(3-phenylpropyl)piperidine-2-carboxamide?
(2S,3R,4R,5R,6S)-6-(difluoromethyl)-N-ethyl-3,4,5-trihydroxy-N-(3-phenylpropyl)piperidine-2-carboxamide has a molecular weight of 372.41 g/mol, XLogP of 0.16, 7 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,3R,4R,5R,6S)-6-(difluoromethyl)-N-ethyl-3,4,5-trihydroxy-N-(3-phenylpropyl)piperidine-2-carboxamide is sourced from PubChem (CID 90044303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).