(2S,3S,4S)-N-(3-chlorophenyl)-3-[(3,3-difluoropyrrolidin-1-yl)methyl]-4-ethyl-2-(hydroxymethyl)pyrrolidine-1-carboxamide

C19H26ClF2N3O2 — CID 138990689

IUPAC(2S,3S,4S)-N-(3-chlorophenyl)-3-[(3,3-difluoropyrrolidin-1-yl)methyl]-4-ethyl-2-(hydroxymethyl)pyrrolidine-1-carboxamide
SMILESCC[C@@H]1CN(C(=O)Nc2cccc(Cl)c2)[C@H](CO)[C@@H]1CN1CCC(F)(F)C1
InChIInChI=1S/C19H26ClF2N3O2/c1-2-13-9-25(18(27)23-15-5-3-4-14(20)8-15)17(11-26)16(13)10-24-7-6-19(21,22)12-24/h3-5,8,13,16-17,26H,2,6-7,9-12H2,1H3,(H,23,27)/t13-,16-,17-/m1/s1
InChIKeyJZUHUULGYCCDRE-KBRIMQKVSA-N
MW401.89 g/mol
LogP3.53
Rot. Bonds5

About (2S,3S,4S)-N-(3-chlorophenyl)-3-[(3,3-difluoropyrrolidin-1-yl)methyl]-4-ethyl-2-(hydroxymethyl)pyrrolidine-1-carboxamide

(2S,3S,4S)-N-(3-chlorophenyl)-3-[(3,3-difluoropyrrolidin-1-yl)methyl]-4-ethyl-2-(hydroxymethyl)pyrrolidine-1-carboxamide (PubChem CID 138990689) has the molecular formula C19H26ClF2N3O2 and a molecular weight of 401.89 g/mol. Its IUPAC name is (2S,3S,4S)-N-(3-chlorophenyl)-3-[(3,3-difluoropyrrolidin-1-yl)methyl]-4-ethyl-2-(hydroxymethyl)pyrrolidine-1-carboxamide.

Molecular Properties

Compound Name(2S,3S,4S)-N-(3-chlorophenyl)-3-[(3,3-difluoropyrrolidin-1-yl)methyl]-4-ethyl-2-(hydroxymethyl)pyrrolidine-1-carboxamide
PubChem CID138990689
Molecular FormulaC19H26ClF2N3O2
Molecular Weight401.89 g/mol
Exact Mass401.17
IUPAC Name(2S,3S,4S)-N-(3-chlorophenyl)-3-[(3,3-difluoropyrrolidin-1-yl)methyl]-4-ethyl-2-(hydroxymethyl)pyrrolidine-1-carboxamide
SMILESCC[C@@H]1CN(C(=O)Nc2cccc(Cl)c2)[C@H](CO)[C@@H]1CN1CCC(F)(F)C1
InChIInChI=1S/C19H26ClF2N3O2/c1-2-13-9-25(18(27)23-15-5-3-4-14(20)8-15)17(11-26)16(13)10-24-7-6-19(21,22)12-24/h3-5,8,13,16-17,26H,2,6-7,9-12H2,1H3,(H,23,27)/t13-,16-,17-/m1/s1
InChIKeyJZUHUULGYCCDRE-KBRIMQKVSA-N
XLogP3.53
TPSA55.81 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500401.89
LogP ≤ 53.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (2S,3S,4S)-N-(3-chlorophenyl)-3-[(3,3-difluoropyrrolidin-1-yl)methyl]-4-ethyl-2-(hydroxymethyl)pyrrolidine-1-carboxamide?
The IUPAC name of (2S,3S,4S)-N-(3-chlorophenyl)-3-[(3,3-difluoropyrrolidin-1-yl)methyl]-4-ethyl-2-(hydroxymethyl)pyrrolidine-1-carboxamide (CID 138990689) is (2S,3S,4S)-N-(3-chlorophenyl)-3-[(3,3-difluoropyrrolidin-1-yl)methyl]-4-ethyl-2-(hydroxymethyl)pyrrolidine-1-carboxamide.
What is the SMILES notation for (2S,3S,4S)-N-(3-chlorophenyl)-3-[(3,3-difluoropyrrolidin-1-yl)methyl]-4-ethyl-2-(hydroxymethyl)pyrrolidine-1-carboxamide?
The canonical SMILES for (2S,3S,4S)-N-(3-chlorophenyl)-3-[(3,3-difluoropyrrolidin-1-yl)methyl]-4-ethyl-2-(hydroxymethyl)pyrrolidine-1-carboxamide is CC[C@@H]1CN(C(=O)Nc2cccc(Cl)c2)[C@H](CO)[C@@H]1CN1CCC(F)(F)C1.
What is the InChIKey of (2S,3S,4S)-N-(3-chlorophenyl)-3-[(3,3-difluoropyrrolidin-1-yl)methyl]-4-ethyl-2-(hydroxymethyl)pyrrolidine-1-carboxamide?
The InChIKey is JZUHUULGYCCDRE-KBRIMQKVSA-N. The full InChI is InChI=1S/C19H26ClF2N3O2/c1-2-13-9-25(18(27)23-15-5-3-4-14(20)8-15)17(11-26)16(13)10-24-7-6-19(21,22)12-24/h3-5,8,13,16-17,26H,2,6-7,9-12H2,1H3,(H,23,27)/t13-,16-,17-/m1/s1.
What are the key properties of (2S,3S,4S)-N-(3-chlorophenyl)-3-[(3,3-difluoropyrrolidin-1-yl)methyl]-4-ethyl-2-(hydroxymethyl)pyrrolidine-1-carboxamide?
(2S,3S,4S)-N-(3-chlorophenyl)-3-[(3,3-difluoropyrrolidin-1-yl)methyl]-4-ethyl-2-(hydroxymethyl)pyrrolidine-1-carboxamide has a molecular weight of 401.89 g/mol, XLogP of 3.53, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,3S,4S)-N-(3-chlorophenyl)-3-[(3,3-difluoropyrrolidin-1-yl)methyl]-4-ethyl-2-(hydroxymethyl)pyrrolidine-1-carboxamide is sourced from PubChem (CID 138990689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).