N-[4-[[(2R,5R)-5-[(R)-hydroxy(phenyl)methyl]pyrrolidin-2-yl]methyl]phenyl]-4-[4-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]benzenesulfonamide

C34H30F3N3O3S2 — CID 53326197

About N-[4-[[(2R,5R)-5-[(R)-hydroxy(phenyl)methyl]pyrrolidin-2-yl]methyl]phenyl]-4-[4-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]benzenesulfonamide

N-[4-[[(2R,5R)-5-[(R)-hydroxy(phenyl)methyl]pyrrolidin-2-yl]methyl]phenyl]-4-[4-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]benzenesulfonamide (PubChem CID 53326197) has the molecular formula C34H30F3N3O3S2 and a molecular weight of 649.76 g/mol. Its IUPAC name is N-[4-[[(2R,5R)-5-[(R)-hydroxy(phenyl)methyl]pyrrolidin-2-yl]methyl]phenyl]-4-[4-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]benzenesulfonamide.

Molecular Properties

• Compound Name: N-[4-[[(2R,5R)-5-[(R)-hydroxy(phenyl)methyl]pyrrolidin-2-yl]methyl]phenyl]-4-[4-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]benzenesulfonamide
• PubChem CID: 53326197
• Molecular Formula: C34H30F3N3O3S2
• Molecular Weight: 649.76 g/mol
• Exact Mass: 649.17
• IUPAC Name: N-[4-[[(2R,5R)-5-[(R)-hydroxy(phenyl)methyl]pyrrolidin-2-yl]methyl]phenyl]-4-[4-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]benzenesulfonamide
• SMILES: O=S(=O)(Nc1ccc(C[C@H]2CC[C@H]([C@H](O)c3ccccc3)N2)cc1)c1ccc(-c2nc(-c3ccc(C(F)(F)F)cc3)cs2)cc1
• InChI: InChI=1S/C34H30F3N3O3S2/c35-34(36,37)26-12-8-23(9-13-26)31-21-44-33(39-31)25-10-17-29(18-11-25)45(42,43)40-27-14-6-22(7-15-27)20-28-16-19-30(38-28)32(41)24-4-2-1-3-5-24/h1-15,17-18,21,28,30,32,38,40-41H,16,19-20H2/t28-,30-,32-/m1/s1
• InChIKey: CVNUDPVQPWCUGZ-BHYWQNONSA-N
• XLogP: 7.69
• TPSA: 91.32 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 6
• Rotatable Bonds: 9
• Heavy Atoms: 45
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	649.76
LogP ≤ 5	7.69
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of N-[4-[[(2R,5R)-5-[(R)-hydroxy(phenyl)methyl]pyrrolidin-2-yl]methyl]phenyl]-4-[4-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]benzenesulfonamide?

The IUPAC name of N-[4-[[(2R,5R)-5-[(R)-hydroxy(phenyl)methyl]pyrrolidin-2-yl]methyl]phenyl]-4-[4-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]benzenesulfonamide (CID 53326197) is N-[4-[[(2R,5R)-5-[(R)-hydroxy(phenyl)methyl]pyrrolidin-2-yl]methyl]phenyl]-4-[4-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]benzenesulfonamide.

What is the SMILES notation for N-[4-[[(2R,5R)-5-[(R)-hydroxy(phenyl)methyl]pyrrolidin-2-yl]methyl]phenyl]-4-[4-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]benzenesulfonamide?

The canonical SMILES for N-[4-[[(2R,5R)-5-[(R)-hydroxy(phenyl)methyl]pyrrolidin-2-yl]methyl]phenyl]-4-[4-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]benzenesulfonamide is O=S(=O)(Nc1ccc(C[C@H]2CC[C@H]([C@H](O)c3ccccc3)N2)cc1)c1ccc(-c2nc(-c3ccc(C(F)(F)F)cc3)cs2)cc1.

What is the InChIKey of N-[4-[[(2R,5R)-5-[(R)-hydroxy(phenyl)methyl]pyrrolidin-2-yl]methyl]phenyl]-4-[4-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]benzenesulfonamide?

The InChIKey is CVNUDPVQPWCUGZ-BHYWQNONSA-N. The full InChI is InChI=1S/C34H30F3N3O3S2/c35-34(36,37)26-12-8-23(9-13-26)31-21-44-33(39-31)25-10-17-29(18-11-25)45(42,43)40-27-14-6-22(7-15-27)20-28-16-19-30(38-28)32(41)24-4-2-1-3-5-24/h1-15,17-18,21,28,30,32,38,40-41H,16,19-20H2/t28-,30-,32-/m1/s1.

What are the key properties of N-[4-[[(2R,5R)-5-[(R)-hydroxy(phenyl)methyl]pyrrolidin-2-yl]methyl]phenyl]-4-[4-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]benzenesulfonamide?

N-[4-[[(2R,5R)-5-[(R)-hydroxy(phenyl)methyl]pyrrolidin-2-yl]methyl]phenyl]-4-[4-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]benzenesulfonamide has a molecular weight of 649.76 g/mol, XLogP of 7.69, 9 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-[4-[[(2R,5R)-5-[(R)-hydroxy(phenyl)methyl]pyrrolidin-2-yl]methyl]phenyl]-4-[4-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2-yl]benzenesulfonamide is sourced from PubChem (CID 53326197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).