(2R)-3-cyclohexyl-2-[(3S,4S)-3-[[4-[3,3-difluoro-3-(4-fluorophenyl)propyl]piperidin-1-yl]methyl]-4-phenylpyrrolidin-1-yl]propanoic acid

C34H45F3N2O2 — CID 44565720

IUPAC(2R)-3-cyclohexyl-2-[(3S,4S)-3-[[4-[3,3-difluoro-3-(4-fluorophenyl)propyl]piperidin-1-yl]methyl]-4-phenylpyrrolidin-1-yl]propanoic acid
SMILESO=C(O)[C@@H](CC1CCCCC1)N1C[C@H](CN2CCC(CCC(F)(F)c3ccc(F)cc3)CC2)[C@@H](c2ccccc2)C1
InChIInChI=1S/C34H45F3N2O2/c35-30-13-11-29(12-14-30)34(36,37)18-15-25-16-19-38(20-17-25)22-28-23-39(24-31(28)27-9-5-2-6-10-27)32(33(40)41)21-26-7-3-1-4-8-26/h2,5-6,9-14,25-26,28,31-32H,1,3-4,7-8,15-24H2,(H,40,41)/t28-,31+,32+/m0/s1
InChIKeyDDFIOPXESZZFRO-AVXDPSIRSA-N
MW570.74 g/mol
LogP7.55
Rot. Bonds11

About (2R)-3-cyclohexyl-2-[(3S,4S)-3-[[4-[3,3-difluoro-3-(4-fluorophenyl)propyl]piperidin-1-yl]methyl]-4-phenylpyrrolidin-1-yl]propanoic acid

(2R)-3-cyclohexyl-2-[(3S,4S)-3-[[4-[3,3-difluoro-3-(4-fluorophenyl)propyl]piperidin-1-yl]methyl]-4-phenylpyrrolidin-1-yl]propanoic acid (PubChem CID 44565720) has the molecular formula C34H45F3N2O2 and a molecular weight of 570.74 g/mol. Its IUPAC name is (2R)-3-cyclohexyl-2-[(3S,4S)-3-[[4-[3,3-difluoro-3-(4-fluorophenyl)propyl]piperidin-1-yl]methyl]-4-phenylpyrrolidin-1-yl]propanoic acid.

Molecular Properties

Compound Name(2R)-3-cyclohexyl-2-[(3S,4S)-3-[[4-[3,3-difluoro-3-(4-fluorophenyl)propyl]piperidin-1-yl]methyl]-4-phenylpyrrolidin-1-yl]propanoic acid
PubChem CID44565720
Molecular FormulaC34H45F3N2O2
Molecular Weight570.74 g/mol
Exact Mass570.34
IUPAC Name(2R)-3-cyclohexyl-2-[(3S,4S)-3-[[4-[3,3-difluoro-3-(4-fluorophenyl)propyl]piperidin-1-yl]methyl]-4-phenylpyrrolidin-1-yl]propanoic acid
SMILESO=C(O)[C@@H](CC1CCCCC1)N1C[C@H](CN2CCC(CCC(F)(F)c3ccc(F)cc3)CC2)[C@@H](c2ccccc2)C1
InChIInChI=1S/C34H45F3N2O2/c35-30-13-11-29(12-14-30)34(36,37)18-15-25-16-19-38(20-17-25)22-28-23-39(24-31(28)27-9-5-2-6-10-27)32(33(40)41)21-26-7-3-1-4-8-26/h2,5-6,9-14,25-26,28,31-32H,1,3-4,7-8,15-24H2,(H,40,41)/t28-,31+,32+/m0/s1
InChIKeyDDFIOPXESZZFRO-AVXDPSIRSA-N
XLogP7.55
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms41
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500570.74
LogP ≤ 57.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2R)-3-cyclohexyl-2-[(3S,4S)-3-[[4-[3,3-difluoro-3-(4-fluorophenyl)propyl]piperidin-1-yl]methyl]-4-phenylpyrrolidin-1-yl]propanoic acid?
The IUPAC name of (2R)-3-cyclohexyl-2-[(3S,4S)-3-[[4-[3,3-difluoro-3-(4-fluorophenyl)propyl]piperidin-1-yl]methyl]-4-phenylpyrrolidin-1-yl]propanoic acid (CID 44565720) is (2R)-3-cyclohexyl-2-[(3S,4S)-3-[[4-[3,3-difluoro-3-(4-fluorophenyl)propyl]piperidin-1-yl]methyl]-4-phenylpyrrolidin-1-yl]propanoic acid.
What is the SMILES notation for (2R)-3-cyclohexyl-2-[(3S,4S)-3-[[4-[3,3-difluoro-3-(4-fluorophenyl)propyl]piperidin-1-yl]methyl]-4-phenylpyrrolidin-1-yl]propanoic acid?
The canonical SMILES for (2R)-3-cyclohexyl-2-[(3S,4S)-3-[[4-[3,3-difluoro-3-(4-fluorophenyl)propyl]piperidin-1-yl]methyl]-4-phenylpyrrolidin-1-yl]propanoic acid is O=C(O)[C@@H](CC1CCCCC1)N1C[C@H](CN2CCC(CCC(F)(F)c3ccc(F)cc3)CC2)[C@@H](c2ccccc2)C1.
What is the InChIKey of (2R)-3-cyclohexyl-2-[(3S,4S)-3-[[4-[3,3-difluoro-3-(4-fluorophenyl)propyl]piperidin-1-yl]methyl]-4-phenylpyrrolidin-1-yl]propanoic acid?
The InChIKey is DDFIOPXESZZFRO-AVXDPSIRSA-N. The full InChI is InChI=1S/C34H45F3N2O2/c35-30-13-11-29(12-14-30)34(36,37)18-15-25-16-19-38(20-17-25)22-28-23-39(24-31(28)27-9-5-2-6-10-27)32(33(40)41)21-26-7-3-1-4-8-26/h2,5-6,9-14,25-26,28,31-32H,1,3-4,7-8,15-24H2,(H,40,41)/t28-,31+,32+/m0/s1.
What are the key properties of (2R)-3-cyclohexyl-2-[(3S,4S)-3-[[4-[3,3-difluoro-3-(4-fluorophenyl)propyl]piperidin-1-yl]methyl]-4-phenylpyrrolidin-1-yl]propanoic acid?
(2R)-3-cyclohexyl-2-[(3S,4S)-3-[[4-[3,3-difluoro-3-(4-fluorophenyl)propyl]piperidin-1-yl]methyl]-4-phenylpyrrolidin-1-yl]propanoic acid has a molecular weight of 570.74 g/mol, XLogP of 7.55, 11 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-3-cyclohexyl-2-[(3S,4S)-3-[[4-[3,3-difluoro-3-(4-fluorophenyl)propyl]piperidin-1-yl]methyl]-4-phenylpyrrolidin-1-yl]propanoic acid is sourced from PubChem (CID 44565720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).