(2R)-2-[[4-[[(2R)-4-benzyl-2-(2-methoxyethyl)pyrrolidin-1-yl]methyl]-2-(2-methylphenyl)benzoyl]amino]-3-methylsulfonylpropanoic acid

C33H40N2O6S — CID 163549394

IUPAC(2R)-2-[[4-[[(2R)-4-benzyl-2-(2-methoxyethyl)pyrrolidin-1-yl]methyl]-2-(2-methylphenyl)benzoyl]amino]-3-methylsulfonylpropanoic acid
SMILESCOCC[C@H]1CC(Cc2ccccc2)CN1Cc1ccc(C(=O)N[C@@H](CS(C)(=O)=O)C(=O)O)c(-c2ccccc2C)c1
InChIInChI=1S/C33H40N2O6S/c1-23-9-7-8-12-28(23)30-19-25(13-14-29(30)32(36)34-31(33(37)38)22-42(3,39)40)20-35-21-26(18-27(35)15-16-41-2)17-24-10-5-4-6-11-24/h4-14,19,26-27,31H,15-18,20-22H2,1-3H3,(H,34,36)(H,37,38)/t26?,27-,31-/m0/s1
InChIKeyFHTPWSSEEIYLFR-XTEJFLLXSA-N
MW592.76 g/mol
LogP4.36
Rot. Bonds13

About (2R)-2-[[4-[[(2R)-4-benzyl-2-(2-methoxyethyl)pyrrolidin-1-yl]methyl]-2-(2-methylphenyl)benzoyl]amino]-3-methylsulfonylpropanoic acid

(2R)-2-[[4-[[(2R)-4-benzyl-2-(2-methoxyethyl)pyrrolidin-1-yl]methyl]-2-(2-methylphenyl)benzoyl]amino]-3-methylsulfonylpropanoic acid (PubChem CID 163549394) has the molecular formula C33H40N2O6S and a molecular weight of 592.76 g/mol. Its IUPAC name is (2R)-2-[[4-[[(2R)-4-benzyl-2-(2-methoxyethyl)pyrrolidin-1-yl]methyl]-2-(2-methylphenyl)benzoyl]amino]-3-methylsulfonylpropanoic acid.

Molecular Properties

Compound Name(2R)-2-[[4-[[(2R)-4-benzyl-2-(2-methoxyethyl)pyrrolidin-1-yl]methyl]-2-(2-methylphenyl)benzoyl]amino]-3-methylsulfonylpropanoic acid
PubChem CID163549394
Molecular FormulaC33H40N2O6S
Molecular Weight592.76 g/mol
Exact Mass592.26
IUPAC Name(2R)-2-[[4-[[(2R)-4-benzyl-2-(2-methoxyethyl)pyrrolidin-1-yl]methyl]-2-(2-methylphenyl)benzoyl]amino]-3-methylsulfonylpropanoic acid
SMILESCOCC[C@H]1CC(Cc2ccccc2)CN1Cc1ccc(C(=O)N[C@@H](CS(C)(=O)=O)C(=O)O)c(-c2ccccc2C)c1
InChIInChI=1S/C33H40N2O6S/c1-23-9-7-8-12-28(23)30-19-25(13-14-29(30)32(36)34-31(33(37)38)22-42(3,39)40)20-35-21-26(18-27(35)15-16-41-2)17-24-10-5-4-6-11-24/h4-14,19,26-27,31H,15-18,20-22H2,1-3H3,(H,34,36)(H,37,38)/t26?,27-,31-/m0/s1
InChIKeyFHTPWSSEEIYLFR-XTEJFLLXSA-N
XLogP4.36
TPSA113.01 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds13
Heavy Atoms42
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500592.76
LogP ≤ 54.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

(2S)-2-[[4-[[(2S,4R)-4-benzyl-2-(methoxymethyl)pyrrolidin-1-yl]methyl]-2-(2-methylphenyl)benzoyl]amino]-4-methylsulfonylbutanoic acid
CID 59948411
(2S)-2-[[4-[[(2R)-4-benzylsulfanyl-2-(methoxymethyl)pyrrolidin-1-yl]methyl]-2-(2-methylphenyl)benzoyl]amino]-4-methylsulfonylbutanoic acid
CID 59948700
2-[[4-[[2-benzyl-5-(methoxymethyl)pyrrolidin-1-yl]methyl]-2-(2-methylphenyl)benzoyl]amino]-4-methylsulfonylbutanoic acid
CID 20623265
(2S)-2-[[4-[[(2R,4R)-4-benzylsulfonyl-2-(methoxymethyl)pyrrolidin-1-yl]methyl]-2-(2-methylphenyl)benzoyl]amino]-4-methylsulfonylbutanoic acid
CID 59926861
(2S)-2-[[4-[[(2R)-2-(methoxymethyl)-4-phenoxypyrrolidin-1-yl]methyl]-2-(2-methylphenyl)benzoyl]amino]-4-methylsulfonylbutanoic acid
CID 59948839
2-[[4-[[2-(cyclohexyloxymethyl)-4-ethylpyrrolidin-1-yl]methyl]-2-(2-methylphenyl)benzoyl]amino]-4-methylsulfonylbutanoic acid
CID 20623282
(2S)-2-[[4-[[(2R,4R)-4-(cyclohexylmethylsulfanyl)-2-(methoxymethyl)pyrrolidin-1-yl]methyl]-2-(2-methylphenyl)benzoyl]amino]-4-methylsulfonylbutanoic acid
CID 59926736
(2S)-2-[[4-[[(2R)-4-methoxy-2-(phenylmethoxymethyl)pyrrolidin-1-yl]methyl]-2-(2-methylphenyl)benzoyl]amino]-4-methylsulfonylbutanoic acid
CID 59949302
2-[[4-[(2-benzyl-5-propylpyrrolidin-1-yl)methyl]-2-(2-methylphenyl)benzoyl]amino]-4-methylsulfonylbutanoic acid
CID 20623271
(2S)-2-[[2-(2-methylphenyl)-4-[[(2R,4S)-4-methylsulfanyl-2-(phenylmethoxymethyl)pyrrolidin-1-yl]methyl]benzoyl]amino]-4-methylsulfonylbutanoic acid
CID 59926838
(2S)-2-[[2-(2-methylphenyl)-4-[[(2S)-4-methylsulfanyl-2-(phenylmethoxymethyl)pyrrolidin-1-yl]methyl]benzoyl]amino]-4-methylsulfonylbutanoic acid
CID 59948444
(2S)-2-[[4-[[(2R)-4-methoxy-2-(phenoxymethyl)pyrrolidin-1-yl]methyl]-2-(2-methylphenyl)benzoyl]amino]-4-methylsulfonylbutanoic acid
CID 59948477

Frequently Asked Questions

What is the IUPAC name of (2R)-2-[[4-[[(2R)-4-benzyl-2-(2-methoxyethyl)pyrrolidin-1-yl]methyl]-2-(2-methylphenyl)benzoyl]amino]-3-methylsulfonylpropanoic acid?
The IUPAC name of (2R)-2-[[4-[[(2R)-4-benzyl-2-(2-methoxyethyl)pyrrolidin-1-yl]methyl]-2-(2-methylphenyl)benzoyl]amino]-3-methylsulfonylpropanoic acid (CID 163549394) is (2R)-2-[[4-[[(2R)-4-benzyl-2-(2-methoxyethyl)pyrrolidin-1-yl]methyl]-2-(2-methylphenyl)benzoyl]amino]-3-methylsulfonylpropanoic acid.
What is the SMILES notation for (2R)-2-[[4-[[(2R)-4-benzyl-2-(2-methoxyethyl)pyrrolidin-1-yl]methyl]-2-(2-methylphenyl)benzoyl]amino]-3-methylsulfonylpropanoic acid?
The canonical SMILES for (2R)-2-[[4-[[(2R)-4-benzyl-2-(2-methoxyethyl)pyrrolidin-1-yl]methyl]-2-(2-methylphenyl)benzoyl]amino]-3-methylsulfonylpropanoic acid is COCC[C@H]1CC(Cc2ccccc2)CN1Cc1ccc(C(=O)N[C@@H](CS(C)(=O)=O)C(=O)O)c(-c2ccccc2C)c1.
What is the InChIKey of (2R)-2-[[4-[[(2R)-4-benzyl-2-(2-methoxyethyl)pyrrolidin-1-yl]methyl]-2-(2-methylphenyl)benzoyl]amino]-3-methylsulfonylpropanoic acid?
The InChIKey is FHTPWSSEEIYLFR-XTEJFLLXSA-N. The full InChI is InChI=1S/C33H40N2O6S/c1-23-9-7-8-12-28(23)30-19-25(13-14-29(30)32(36)34-31(33(37)38)22-42(3,39)40)20-35-21-26(18-27(35)15-16-41-2)17-24-10-5-4-6-11-24/h4-14,19,26-27,31H,15-18,20-22H2,1-3H3,(H,34,36)(H,37,38)/t26?,27-,31-/m0/s1.
What are the key properties of (2R)-2-[[4-[[(2R)-4-benzyl-2-(2-methoxyethyl)pyrrolidin-1-yl]methyl]-2-(2-methylphenyl)benzoyl]amino]-3-methylsulfonylpropanoic acid?
(2R)-2-[[4-[[(2R)-4-benzyl-2-(2-methoxyethyl)pyrrolidin-1-yl]methyl]-2-(2-methylphenyl)benzoyl]amino]-3-methylsulfonylpropanoic acid has a molecular weight of 592.76 g/mol, XLogP of 4.36, 13 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-[[4-[[(2R)-4-benzyl-2-(2-methoxyethyl)pyrrolidin-1-yl]methyl]-2-(2-methylphenyl)benzoyl]amino]-3-methylsulfonylpropanoic acid is sourced from PubChem (CID 163549394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).