(2R,3S,4S)-4-(1,3-benzodioxol-5-yl)-2-[2-(3,3-dimethyl-2-oxopyrrolidin-1-yl)ethyl]-1-[2-(4-fluoro-N-heptan-4-yl-3-methylanilino)-2-oxoethyl]pyrrolidine-3-carboxylic acid

C36H48FN3O6 — CID 18735390

IUPAC(2R,3S,4S)-4-(1,3-benzodioxol-5-yl)-2-[2-(3,3-dimethyl-2-oxopyrrolidin-1-yl)ethyl]-1-[2-(4-fluoro-N-heptan-4-yl-3-methylanilino)-2-oxoethyl]pyrrolidine-3-carboxylic acid
SMILESCCCC(CCC)N(C(=O)CN1C[C@H](c2ccc3c(c2)OCO3)[C@H](C(=O)O)[C@H]1CCN1CCC(C)(C)C1=O)c1ccc(F)c(C)c1
InChIInChI=1S/C36H48FN3O6/c1-6-8-25(9-7-2)40(26-11-12-28(37)23(3)18-26)32(41)21-39-20-27(24-10-13-30-31(19-24)46-22-45-30)33(34(42)43)29(39)14-16-38-17-15-36(4,5)35(38)44/h10-13,18-19,25,27,29,33H,6-9,14-17,20-22H2,1-5H3,(H,42,43)/t27-,29-,33+/m1/s1
InChIKeyGGECANMVUUWASS-FXAGPDLLSA-N
MW637.79 g/mol
LogP5.98
Rot. Bonds13

About (2R,3S,4S)-4-(1,3-benzodioxol-5-yl)-2-[2-(3,3-dimethyl-2-oxopyrrolidin-1-yl)ethyl]-1-[2-(4-fluoro-N-heptan-4-yl-3-methylanilino)-2-oxoethyl]pyrrolidine-3-carboxylic acid

(2R,3S,4S)-4-(1,3-benzodioxol-5-yl)-2-[2-(3,3-dimethyl-2-oxopyrrolidin-1-yl)ethyl]-1-[2-(4-fluoro-N-heptan-4-yl-3-methylanilino)-2-oxoethyl]pyrrolidine-3-carboxylic acid (PubChem CID 18735390) has the molecular formula C36H48FN3O6 and a molecular weight of 637.79 g/mol. Its IUPAC name is (2R,3S,4S)-4-(1,3-benzodioxol-5-yl)-2-[2-(3,3-dimethyl-2-oxopyrrolidin-1-yl)ethyl]-1-[2-(4-fluoro-N-heptan-4-yl-3-methylanilino)-2-oxoethyl]pyrrolidine-3-carboxylic acid.

Molecular Properties

Compound Name(2R,3S,4S)-4-(1,3-benzodioxol-5-yl)-2-[2-(3,3-dimethyl-2-oxopyrrolidin-1-yl)ethyl]-1-[2-(4-fluoro-N-heptan-4-yl-3-methylanilino)-2-oxoethyl]pyrrolidine-3-carboxylic acid
PubChem CID18735390
Molecular FormulaC36H48FN3O6
Molecular Weight637.79 g/mol
Exact Mass637.35
IUPAC Name(2R,3S,4S)-4-(1,3-benzodioxol-5-yl)-2-[2-(3,3-dimethyl-2-oxopyrrolidin-1-yl)ethyl]-1-[2-(4-fluoro-N-heptan-4-yl-3-methylanilino)-2-oxoethyl]pyrrolidine-3-carboxylic acid
SMILESCCCC(CCC)N(C(=O)CN1C[C@H](c2ccc3c(c2)OCO3)[C@H](C(=O)O)[C@H]1CCN1CCC(C)(C)C1=O)c1ccc(F)c(C)c1
InChIInChI=1S/C36H48FN3O6/c1-6-8-25(9-7-2)40(26-11-12-28(37)23(3)18-26)32(41)21-39-20-27(24-10-13-30-31(19-24)46-22-45-30)33(34(42)43)29(39)14-16-38-17-15-36(4,5)35(38)44/h10-13,18-19,25,27,29,33H,6-9,14-17,20-22H2,1-5H3,(H,42,43)/t27-,29-,33+/m1/s1
InChIKeyGGECANMVUUWASS-FXAGPDLLSA-N
XLogP5.98
TPSA99.62 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds13
Heavy Atoms46
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500637.79
LogP ≤ 55.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze (2R,3S,4S)-4-(1,3-benzodioxol-5-yl)-2-[2-(3,3-dimethyl-2-oxopyrrolidin-1-yl)ethyl]-1-[2-(4-fluoro-N-heptan-4-yl-3-methylanilino)-2-oxoethyl]pyrrolidine-3-carboxylic acid with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (2R,3S,4S)-4-(1,3-benzodioxol-5-yl)-2-[2-(3,3-dimethyl-2-oxopyrrolidin-1-yl)ethyl]-1-[2-(4-fluoro-N-heptan-4-yl-3-methylanilino)-2-oxoethyl]pyrrolidine-3-carboxylic acid?
The IUPAC name of (2R,3S,4S)-4-(1,3-benzodioxol-5-yl)-2-[2-(3,3-dimethyl-2-oxopyrrolidin-1-yl)ethyl]-1-[2-(4-fluoro-N-heptan-4-yl-3-methylanilino)-2-oxoethyl]pyrrolidine-3-carboxylic acid (CID 18735390) is (2R,3S,4S)-4-(1,3-benzodioxol-5-yl)-2-[2-(3,3-dimethyl-2-oxopyrrolidin-1-yl)ethyl]-1-[2-(4-fluoro-N-heptan-4-yl-3-methylanilino)-2-oxoethyl]pyrrolidine-3-carboxylic acid.
What is the SMILES notation for (2R,3S,4S)-4-(1,3-benzodioxol-5-yl)-2-[2-(3,3-dimethyl-2-oxopyrrolidin-1-yl)ethyl]-1-[2-(4-fluoro-N-heptan-4-yl-3-methylanilino)-2-oxoethyl]pyrrolidine-3-carboxylic acid?
The canonical SMILES for (2R,3S,4S)-4-(1,3-benzodioxol-5-yl)-2-[2-(3,3-dimethyl-2-oxopyrrolidin-1-yl)ethyl]-1-[2-(4-fluoro-N-heptan-4-yl-3-methylanilino)-2-oxoethyl]pyrrolidine-3-carboxylic acid is CCCC(CCC)N(C(=O)CN1C[C@H](c2ccc3c(c2)OCO3)[C@H](C(=O)O)[C@H]1CCN1CCC(C)(C)C1=O)c1ccc(F)c(C)c1.
What is the InChIKey of (2R,3S,4S)-4-(1,3-benzodioxol-5-yl)-2-[2-(3,3-dimethyl-2-oxopyrrolidin-1-yl)ethyl]-1-[2-(4-fluoro-N-heptan-4-yl-3-methylanilino)-2-oxoethyl]pyrrolidine-3-carboxylic acid?
The InChIKey is GGECANMVUUWASS-FXAGPDLLSA-N. The full InChI is InChI=1S/C36H48FN3O6/c1-6-8-25(9-7-2)40(26-11-12-28(37)23(3)18-26)32(41)21-39-20-27(24-10-13-30-31(19-24)46-22-45-30)33(34(42)43)29(39)14-16-38-17-15-36(4,5)35(38)44/h10-13,18-19,25,27,29,33H,6-9,14-17,20-22H2,1-5H3,(H,42,43)/t27-,29-,33+/m1/s1.
What are the key properties of (2R,3S,4S)-4-(1,3-benzodioxol-5-yl)-2-[2-(3,3-dimethyl-2-oxopyrrolidin-1-yl)ethyl]-1-[2-(4-fluoro-N-heptan-4-yl-3-methylanilino)-2-oxoethyl]pyrrolidine-3-carboxylic acid?
(2R,3S,4S)-4-(1,3-benzodioxol-5-yl)-2-[2-(3,3-dimethyl-2-oxopyrrolidin-1-yl)ethyl]-1-[2-(4-fluoro-N-heptan-4-yl-3-methylanilino)-2-oxoethyl]pyrrolidine-3-carboxylic acid has a molecular weight of 637.79 g/mol, XLogP of 5.98, 13 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,3S,4S)-4-(1,3-benzodioxol-5-yl)-2-[2-(3,3-dimethyl-2-oxopyrrolidin-1-yl)ethyl]-1-[2-(4-fluoro-N-heptan-4-yl-3-methylanilino)-2-oxoethyl]pyrrolidine-3-carboxylic acid is sourced from PubChem (CID 18735390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).