(3S,4R)-1-benzyl-4-(4-chloro-2-fluorophenyl)pyrrolidine-3-carboxylic acid

C18H17ClFNO2 — CID 175362215

IUPAC(3S,4R)-1-benzyl-4-(4-chloro-2-fluorophenyl)pyrrolidine-3-carboxylic acid
SMILESO=C(O)[C@@H]1CN(Cc2ccccc2)C[C@H]1c1ccc(Cl)cc1F
InChIInChI=1S/C18H17ClFNO2/c19-13-6-7-14(17(20)8-13)15-10-21(11-16(15)18(22)23)9-12-4-2-1-3-5-12/h1-8,15-16H,9-11H2,(H,22,23)/t15-,16+/m0/s1
InChIKeySLNASNGRYIWBNH-JKSUJKDBSA-N
MW333.79 g/mol
LogP3.78
Rot. Bonds4

About (3S,4R)-1-benzyl-4-(4-chloro-2-fluorophenyl)pyrrolidine-3-carboxylic acid

(3S,4R)-1-benzyl-4-(4-chloro-2-fluorophenyl)pyrrolidine-3-carboxylic acid (PubChem CID 175362215) has the molecular formula C18H17ClFNO2 and a molecular weight of 333.79 g/mol. Its IUPAC name is (3S,4R)-1-benzyl-4-(4-chloro-2-fluorophenyl)pyrrolidine-3-carboxylic acid.

Molecular Properties

Compound Name(3S,4R)-1-benzyl-4-(4-chloro-2-fluorophenyl)pyrrolidine-3-carboxylic acid
PubChem CID175362215
Molecular FormulaC18H17ClFNO2
Molecular Weight333.79 g/mol
Exact Mass333.09
IUPAC Name(3S,4R)-1-benzyl-4-(4-chloro-2-fluorophenyl)pyrrolidine-3-carboxylic acid
SMILESO=C(O)[C@@H]1CN(Cc2ccccc2)C[C@H]1c1ccc(Cl)cc1F
InChIInChI=1S/C18H17ClFNO2/c19-13-6-7-14(17(20)8-13)15-10-21(11-16(15)18(22)23)9-12-4-2-1-3-5-12/h1-8,15-16H,9-11H2,(H,22,23)/t15-,16+/m0/s1
InChIKeySLNASNGRYIWBNH-JKSUJKDBSA-N
XLogP3.78
TPSA40.54 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.79
LogP ≤ 53.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3S,4R)-1-benzyl-4-(4-chloro-2-fluorophenyl)pyrrolidine-3-carboxylic acid?
The IUPAC name of (3S,4R)-1-benzyl-4-(4-chloro-2-fluorophenyl)pyrrolidine-3-carboxylic acid (CID 175362215) is (3S,4R)-1-benzyl-4-(4-chloro-2-fluorophenyl)pyrrolidine-3-carboxylic acid.
What is the SMILES notation for (3S,4R)-1-benzyl-4-(4-chloro-2-fluorophenyl)pyrrolidine-3-carboxylic acid?
The canonical SMILES for (3S,4R)-1-benzyl-4-(4-chloro-2-fluorophenyl)pyrrolidine-3-carboxylic acid is O=C(O)[C@@H]1CN(Cc2ccccc2)C[C@H]1c1ccc(Cl)cc1F.
What is the InChIKey of (3S,4R)-1-benzyl-4-(4-chloro-2-fluorophenyl)pyrrolidine-3-carboxylic acid?
The InChIKey is SLNASNGRYIWBNH-JKSUJKDBSA-N. The full InChI is InChI=1S/C18H17ClFNO2/c19-13-6-7-14(17(20)8-13)15-10-21(11-16(15)18(22)23)9-12-4-2-1-3-5-12/h1-8,15-16H,9-11H2,(H,22,23)/t15-,16+/m0/s1.
What are the key properties of (3S,4R)-1-benzyl-4-(4-chloro-2-fluorophenyl)pyrrolidine-3-carboxylic acid?
(3S,4R)-1-benzyl-4-(4-chloro-2-fluorophenyl)pyrrolidine-3-carboxylic acid has a molecular weight of 333.79 g/mol, XLogP of 3.78, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3S,4R)-1-benzyl-4-(4-chloro-2-fluorophenyl)pyrrolidine-3-carboxylic acid is sourced from PubChem (CID 175362215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).