(3S,4R)-N,3-dibenzyl-4-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]pyrrolidine-1-carboxamide

C28H26F6N2O2 — CID 153167910

IUPAC(3S,4R)-N,3-dibenzyl-4-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]pyrrolidine-1-carboxamide
SMILESO=C(NCc1ccccc1)N1C[C@@H](Cc2ccccc2)[C@H](c2ccc(C(O)(C(F)(F)F)C(F)(F)F)cc2)C1
InChIInChI=1S/C28H26F6N2O2/c29-27(30,31)26(38,28(32,33)34)23-13-11-21(12-14-23)24-18-36(17-22(24)15-19-7-3-1-4-8-19)25(37)35-16-20-9-5-2-6-10-20/h1-14,22,24,38H,15-18H2,(H,35,37)/t22-,24+/m1/s1
InChIKeyWDPYBWVXIVIUNV-VWNXMTODSA-N
MW536.52 g/mol
LogP6.17
Rot. Bonds6

About (3S,4R)-N,3-dibenzyl-4-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]pyrrolidine-1-carboxamide

(3S,4R)-N,3-dibenzyl-4-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]pyrrolidine-1-carboxamide (PubChem CID 153167910) has the molecular formula C28H26F6N2O2 and a molecular weight of 536.52 g/mol. Its IUPAC name is (3S,4R)-N,3-dibenzyl-4-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]pyrrolidine-1-carboxamide.

Molecular Properties

Compound Name(3S,4R)-N,3-dibenzyl-4-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]pyrrolidine-1-carboxamide
PubChem CID153167910
Molecular FormulaC28H26F6N2O2
Molecular Weight536.52 g/mol
Exact Mass536.19
IUPAC Name(3S,4R)-N,3-dibenzyl-4-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]pyrrolidine-1-carboxamide
SMILESO=C(NCc1ccccc1)N1C[C@@H](Cc2ccccc2)[C@H](c2ccc(C(O)(C(F)(F)F)C(F)(F)F)cc2)C1
InChIInChI=1S/C28H26F6N2O2/c29-27(30,31)26(38,28(32,33)34)23-13-11-21(12-14-23)24-18-36(17-22(24)15-19-7-3-1-4-8-19)25(37)35-16-20-9-5-2-6-10-20/h1-14,22,24,38H,15-18H2,(H,35,37)/t22-,24+/m1/s1
InChIKeyWDPYBWVXIVIUNV-VWNXMTODSA-N
XLogP6.17
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms38
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500536.52
LogP ≤ 56.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3S,4R)-N,3-dibenzyl-4-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]pyrrolidine-1-carboxamide?
The IUPAC name of (3S,4R)-N,3-dibenzyl-4-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]pyrrolidine-1-carboxamide (CID 153167910) is (3S,4R)-N,3-dibenzyl-4-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]pyrrolidine-1-carboxamide.
What is the SMILES notation for (3S,4R)-N,3-dibenzyl-4-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]pyrrolidine-1-carboxamide?
The canonical SMILES for (3S,4R)-N,3-dibenzyl-4-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]pyrrolidine-1-carboxamide is O=C(NCc1ccccc1)N1C[C@@H](Cc2ccccc2)[C@H](c2ccc(C(O)(C(F)(F)F)C(F)(F)F)cc2)C1.
What is the InChIKey of (3S,4R)-N,3-dibenzyl-4-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]pyrrolidine-1-carboxamide?
The InChIKey is WDPYBWVXIVIUNV-VWNXMTODSA-N. The full InChI is InChI=1S/C28H26F6N2O2/c29-27(30,31)26(38,28(32,33)34)23-13-11-21(12-14-23)24-18-36(17-22(24)15-19-7-3-1-4-8-19)25(37)35-16-20-9-5-2-6-10-20/h1-14,22,24,38H,15-18H2,(H,35,37)/t22-,24+/m1/s1.
What are the key properties of (3S,4R)-N,3-dibenzyl-4-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]pyrrolidine-1-carboxamide?
(3S,4R)-N,3-dibenzyl-4-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]pyrrolidine-1-carboxamide has a molecular weight of 536.52 g/mol, XLogP of 6.17, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3S,4R)-N,3-dibenzyl-4-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]pyrrolidine-1-carboxamide is sourced from PubChem (CID 153167910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).