(3S,4S)-N-benzyl-4-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-3-methyl-3-phenylpyrrolidine-1-carboxamide

C28H26F6N2O2 — CID 148558836

IUPAC(3S,4S)-N-benzyl-4-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-3-methyl-3-phenylpyrrolidine-1-carboxamide
SMILESC[C@]1(c2ccccc2)CN(C(=O)NCc2ccccc2)C[C@H]1c1ccc(C(O)(C(F)(F)F)C(F)(F)F)cc1
InChIInChI=1S/C28H26F6N2O2/c1-25(21-10-6-3-7-11-21)18-36(24(37)35-16-19-8-4-2-5-9-19)17-23(25)20-12-14-22(15-13-20)26(38,27(29,30)31)28(32,33)34/h2-15,23,38H,16-18H2,1H3,(H,35,37)/t23-,25+/m0/s1
InChIKeyMUPBMBQMORRYNG-UKILVPOCSA-N
MW536.52 g/mol
LogP6.27
Rot. Bonds5

About (3S,4S)-N-benzyl-4-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-3-methyl-3-phenylpyrrolidine-1-carboxamide

(3S,4S)-N-benzyl-4-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-3-methyl-3-phenylpyrrolidine-1-carboxamide (PubChem CID 148558836) has the molecular formula C28H26F6N2O2 and a molecular weight of 536.52 g/mol. Its IUPAC name is (3S,4S)-N-benzyl-4-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-3-methyl-3-phenylpyrrolidine-1-carboxamide.

Molecular Properties

Compound Name(3S,4S)-N-benzyl-4-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-3-methyl-3-phenylpyrrolidine-1-carboxamide
PubChem CID148558836
Molecular FormulaC28H26F6N2O2
Molecular Weight536.52 g/mol
Exact Mass536.19
IUPAC Name(3S,4S)-N-benzyl-4-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-3-methyl-3-phenylpyrrolidine-1-carboxamide
SMILESC[C@]1(c2ccccc2)CN(C(=O)NCc2ccccc2)C[C@H]1c1ccc(C(O)(C(F)(F)F)C(F)(F)F)cc1
InChIInChI=1S/C28H26F6N2O2/c1-25(21-10-6-3-7-11-21)18-36(24(37)35-16-19-8-4-2-5-9-19)17-23(25)20-12-14-22(15-13-20)26(38,27(29,30)31)28(32,33)34/h2-15,23,38H,16-18H2,1H3,(H,35,37)/t23-,25+/m0/s1
InChIKeyMUPBMBQMORRYNG-UKILVPOCSA-N
XLogP6.27
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms38
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500536.52
LogP ≤ 56.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3S,4S)-N-benzyl-4-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-3-methyl-3-phenylpyrrolidine-1-carboxamide?
The IUPAC name of (3S,4S)-N-benzyl-4-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-3-methyl-3-phenylpyrrolidine-1-carboxamide (CID 148558836) is (3S,4S)-N-benzyl-4-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-3-methyl-3-phenylpyrrolidine-1-carboxamide.
What is the SMILES notation for (3S,4S)-N-benzyl-4-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-3-methyl-3-phenylpyrrolidine-1-carboxamide?
The canonical SMILES for (3S,4S)-N-benzyl-4-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-3-methyl-3-phenylpyrrolidine-1-carboxamide is C[C@]1(c2ccccc2)CN(C(=O)NCc2ccccc2)C[C@H]1c1ccc(C(O)(C(F)(F)F)C(F)(F)F)cc1.
What is the InChIKey of (3S,4S)-N-benzyl-4-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-3-methyl-3-phenylpyrrolidine-1-carboxamide?
The InChIKey is MUPBMBQMORRYNG-UKILVPOCSA-N. The full InChI is InChI=1S/C28H26F6N2O2/c1-25(21-10-6-3-7-11-21)18-36(24(37)35-16-19-8-4-2-5-9-19)17-23(25)20-12-14-22(15-13-20)26(38,27(29,30)31)28(32,33)34/h2-15,23,38H,16-18H2,1H3,(H,35,37)/t23-,25+/m0/s1.
What are the key properties of (3S,4S)-N-benzyl-4-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-3-methyl-3-phenylpyrrolidine-1-carboxamide?
(3S,4S)-N-benzyl-4-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-3-methyl-3-phenylpyrrolidine-1-carboxamide has a molecular weight of 536.52 g/mol, XLogP of 6.27, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3S,4S)-N-benzyl-4-[4-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)phenyl]-3-methyl-3-phenylpyrrolidine-1-carboxamide is sourced from PubChem (CID 148558836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).