(2S,4S,5R)-1-(4-tert-butyl-3-methoxybenzoyl)-4-(methoxymethyl)-2-(2-methylpropyl)-5-(5-methyl-1,3-thiazol-2-yl)pyrrolidine-2-carboxylic acid

C27H38N2O5S — CID 10391372

IUPAC(2S,4S,5R)-1-(4-tert-butyl-3-methoxybenzoyl)-4-(methoxymethyl)-2-(2-methylpropyl)-5-(5-methyl-1,3-thiazol-2-yl)pyrrolidine-2-carboxylic acid
SMILESCOC[C@H]1C[C@@](CC(C)C)(C(=O)O)N(C(=O)c2ccc(C(C)(C)C)c(OC)c2)[C@H]1c1ncc(C)s1
InChIInChI=1S/C27H38N2O5S/c1-16(2)12-27(25(31)32)13-19(15-33-7)22(23-28-14-17(3)35-23)29(27)24(30)18-9-10-20(26(4,5)6)21(11-18)34-8/h9-11,14,16,19,22H,12-13,15H2,1-8H3,(H,31,32)/t19-,22-,27+/m1/s1
InChIKeyIKOWXSJHSHPDRT-ZHCYEPILSA-N
MW502.68 g/mol
LogP5.48
Rot. Bonds8

About (2S,4S,5R)-1-(4-tert-butyl-3-methoxybenzoyl)-4-(methoxymethyl)-2-(2-methylpropyl)-5-(5-methyl-1,3-thiazol-2-yl)pyrrolidine-2-carboxylic acid

(2S,4S,5R)-1-(4-tert-butyl-3-methoxybenzoyl)-4-(methoxymethyl)-2-(2-methylpropyl)-5-(5-methyl-1,3-thiazol-2-yl)pyrrolidine-2-carboxylic acid (PubChem CID 10391372) has the molecular formula C27H38N2O5S and a molecular weight of 502.68 g/mol. Its IUPAC name is (2S,4S,5R)-1-(4-tert-butyl-3-methoxybenzoyl)-4-(methoxymethyl)-2-(2-methylpropyl)-5-(5-methyl-1,3-thiazol-2-yl)pyrrolidine-2-carboxylic acid.

Molecular Properties

Compound Name(2S,4S,5R)-1-(4-tert-butyl-3-methoxybenzoyl)-4-(methoxymethyl)-2-(2-methylpropyl)-5-(5-methyl-1,3-thiazol-2-yl)pyrrolidine-2-carboxylic acid
PubChem CID10391372
Molecular FormulaC27H38N2O5S
Molecular Weight502.68 g/mol
Exact Mass502.25
IUPAC Name(2S,4S,5R)-1-(4-tert-butyl-3-methoxybenzoyl)-4-(methoxymethyl)-2-(2-methylpropyl)-5-(5-methyl-1,3-thiazol-2-yl)pyrrolidine-2-carboxylic acid
SMILESCOC[C@H]1C[C@@](CC(C)C)(C(=O)O)N(C(=O)c2ccc(C(C)(C)C)c(OC)c2)[C@H]1c1ncc(C)s1
InChIInChI=1S/C27H38N2O5S/c1-16(2)12-27(25(31)32)13-19(15-33-7)22(23-28-14-17(3)35-23)29(27)24(30)18-9-10-20(26(4,5)6)21(11-18)34-8/h9-11,14,16,19,22H,12-13,15H2,1-8H3,(H,31,32)/t19-,22-,27+/m1/s1
InChIKeyIKOWXSJHSHPDRT-ZHCYEPILSA-N
XLogP5.48
TPSA88.96 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms35
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500502.68
LogP ≤ 55.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (2S,4S,5R)-1-(4-tert-butyl-3-methoxybenzoyl)-4-(methoxymethyl)-2-(2-methylpropyl)-5-(5-methyl-1,3-thiazol-2-yl)pyrrolidine-2-carboxylic acid?
The IUPAC name of (2S,4S,5R)-1-(4-tert-butyl-3-methoxybenzoyl)-4-(methoxymethyl)-2-(2-methylpropyl)-5-(5-methyl-1,3-thiazol-2-yl)pyrrolidine-2-carboxylic acid (CID 10391372) is (2S,4S,5R)-1-(4-tert-butyl-3-methoxybenzoyl)-4-(methoxymethyl)-2-(2-methylpropyl)-5-(5-methyl-1,3-thiazol-2-yl)pyrrolidine-2-carboxylic acid.
What is the SMILES notation for (2S,4S,5R)-1-(4-tert-butyl-3-methoxybenzoyl)-4-(methoxymethyl)-2-(2-methylpropyl)-5-(5-methyl-1,3-thiazol-2-yl)pyrrolidine-2-carboxylic acid?
The canonical SMILES for (2S,4S,5R)-1-(4-tert-butyl-3-methoxybenzoyl)-4-(methoxymethyl)-2-(2-methylpropyl)-5-(5-methyl-1,3-thiazol-2-yl)pyrrolidine-2-carboxylic acid is COC[C@H]1C[C@@](CC(C)C)(C(=O)O)N(C(=O)c2ccc(C(C)(C)C)c(OC)c2)[C@H]1c1ncc(C)s1.
What is the InChIKey of (2S,4S,5R)-1-(4-tert-butyl-3-methoxybenzoyl)-4-(methoxymethyl)-2-(2-methylpropyl)-5-(5-methyl-1,3-thiazol-2-yl)pyrrolidine-2-carboxylic acid?
The InChIKey is IKOWXSJHSHPDRT-ZHCYEPILSA-N. The full InChI is InChI=1S/C27H38N2O5S/c1-16(2)12-27(25(31)32)13-19(15-33-7)22(23-28-14-17(3)35-23)29(27)24(30)18-9-10-20(26(4,5)6)21(11-18)34-8/h9-11,14,16,19,22H,12-13,15H2,1-8H3,(H,31,32)/t19-,22-,27+/m1/s1.
What are the key properties of (2S,4S,5R)-1-(4-tert-butyl-3-methoxybenzoyl)-4-(methoxymethyl)-2-(2-methylpropyl)-5-(5-methyl-1,3-thiazol-2-yl)pyrrolidine-2-carboxylic acid?
(2S,4S,5R)-1-(4-tert-butyl-3-methoxybenzoyl)-4-(methoxymethyl)-2-(2-methylpropyl)-5-(5-methyl-1,3-thiazol-2-yl)pyrrolidine-2-carboxylic acid has a molecular weight of 502.68 g/mol, XLogP of 5.48, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,4S,5R)-1-(4-tert-butyl-3-methoxybenzoyl)-4-(methoxymethyl)-2-(2-methylpropyl)-5-(5-methyl-1,3-thiazol-2-yl)pyrrolidine-2-carboxylic acid is sourced from PubChem (CID 10391372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).