benzyl (3R,4R)-3-[(2-chlorophenyl)methyl-[(2,6-difluorophenyl)methyl]amino]-4-hydroxypyrrolidine-1-carboxylate

C26H25ClF2N2O3 — CID 129458731

IUPACbenzyl (3R,4R)-3-[(2-chlorophenyl)methyl-[(2,6-difluorophenyl)methyl]amino]-4-hydroxypyrrolidine-1-carboxylate
SMILESO=C(OCc1ccccc1)N1C[C@@H](O)[C@H](N(Cc2ccccc2Cl)Cc2c(F)cccc2F)C1
InChIInChI=1S/C26H25ClF2N2O3/c27-21-10-5-4-9-19(21)13-30(14-20-22(28)11-6-12-23(20)29)24-15-31(16-25(24)32)26(33)34-17-18-7-2-1-3-8-18/h1-12,24-25,32H,13-17H2/t24-,25-/m1/s1
InChIKeyUYKUDWCBPYZCPD-JWQCQUIFSA-N
MW486.95 g/mol
LogP5.00
Rot. Bonds7

About benzyl (3R,4R)-3-[(2-chlorophenyl)methyl-[(2,6-difluorophenyl)methyl]amino]-4-hydroxypyrrolidine-1-carboxylate

benzyl (3R,4R)-3-[(2-chlorophenyl)methyl-[(2,6-difluorophenyl)methyl]amino]-4-hydroxypyrrolidine-1-carboxylate (PubChem CID 129458731) has the molecular formula C26H25ClF2N2O3 and a molecular weight of 486.95 g/mol. Its IUPAC name is benzyl (3R,4R)-3-[(2-chlorophenyl)methyl-[(2,6-difluorophenyl)methyl]amino]-4-hydroxypyrrolidine-1-carboxylate.

Molecular Properties

Compound Namebenzyl (3R,4R)-3-[(2-chlorophenyl)methyl-[(2,6-difluorophenyl)methyl]amino]-4-hydroxypyrrolidine-1-carboxylate
PubChem CID129458731
Molecular FormulaC26H25ClF2N2O3
Molecular Weight486.95 g/mol
Exact Mass486.15
IUPAC Namebenzyl (3R,4R)-3-[(2-chlorophenyl)methyl-[(2,6-difluorophenyl)methyl]amino]-4-hydroxypyrrolidine-1-carboxylate
SMILESO=C(OCc1ccccc1)N1C[C@@H](O)[C@H](N(Cc2ccccc2Cl)Cc2c(F)cccc2F)C1
InChIInChI=1S/C26H25ClF2N2O3/c27-21-10-5-4-9-19(21)13-30(14-20-22(28)11-6-12-23(20)29)24-15-31(16-25(24)32)26(33)34-17-18-7-2-1-3-8-18/h1-12,24-25,32H,13-17H2/t24-,25-/m1/s1
InChIKeyUYKUDWCBPYZCPD-JWQCQUIFSA-N
XLogP5.00
TPSA53.01 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms34
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500486.95
LogP ≤ 55.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of benzyl (3R,4R)-3-[(2-chlorophenyl)methyl-[(2,6-difluorophenyl)methyl]amino]-4-hydroxypyrrolidine-1-carboxylate?
The IUPAC name of benzyl (3R,4R)-3-[(2-chlorophenyl)methyl-[(2,6-difluorophenyl)methyl]amino]-4-hydroxypyrrolidine-1-carboxylate (CID 129458731) is benzyl (3R,4R)-3-[(2-chlorophenyl)methyl-[(2,6-difluorophenyl)methyl]amino]-4-hydroxypyrrolidine-1-carboxylate.
What is the SMILES notation for benzyl (3R,4R)-3-[(2-chlorophenyl)methyl-[(2,6-difluorophenyl)methyl]amino]-4-hydroxypyrrolidine-1-carboxylate?
The canonical SMILES for benzyl (3R,4R)-3-[(2-chlorophenyl)methyl-[(2,6-difluorophenyl)methyl]amino]-4-hydroxypyrrolidine-1-carboxylate is O=C(OCc1ccccc1)N1C[C@@H](O)[C@H](N(Cc2ccccc2Cl)Cc2c(F)cccc2F)C1.
What is the InChIKey of benzyl (3R,4R)-3-[(2-chlorophenyl)methyl-[(2,6-difluorophenyl)methyl]amino]-4-hydroxypyrrolidine-1-carboxylate?
The InChIKey is UYKUDWCBPYZCPD-JWQCQUIFSA-N. The full InChI is InChI=1S/C26H25ClF2N2O3/c27-21-10-5-4-9-19(21)13-30(14-20-22(28)11-6-12-23(20)29)24-15-31(16-25(24)32)26(33)34-17-18-7-2-1-3-8-18/h1-12,24-25,32H,13-17H2/t24-,25-/m1/s1.
What are the key properties of benzyl (3R,4R)-3-[(2-chlorophenyl)methyl-[(2,6-difluorophenyl)methyl]amino]-4-hydroxypyrrolidine-1-carboxylate?
benzyl (3R,4R)-3-[(2-chlorophenyl)methyl-[(2,6-difluorophenyl)methyl]amino]-4-hydroxypyrrolidine-1-carboxylate has a molecular weight of 486.95 g/mol, XLogP of 5.00, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for benzyl (3R,4R)-3-[(2-chlorophenyl)methyl-[(2,6-difluorophenyl)methyl]amino]-4-hydroxypyrrolidine-1-carboxylate is sourced from PubChem (CID 129458731), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).