(3S,4R)-N-(3-chloro-4,5-difluorophenyl)-4-(4-fluorophenyl)-1-(1-methylimidazol-4-yl)sulfonylpyrrolidin-3-amine

C20H18ClF3N4O2S — CID 90406049

IUPAC(3S,4R)-N-(3-chloro-4,5-difluorophenyl)-4-(4-fluorophenyl)-1-(1-methylimidazol-4-yl)sulfonylpyrrolidin-3-amine
SMILESCn1cnc(S(=O)(=O)N2C[C@@H](Nc3cc(F)c(F)c(Cl)c3)[C@H](c3ccc(F)cc3)C2)c1
InChIInChI=1S/C20H18ClF3N4O2S/c1-27-10-19(25-11-27)31(29,30)28-8-15(12-2-4-13(22)5-3-12)18(9-28)26-14-6-16(21)20(24)17(23)7-14/h2-7,10-11,15,18,26H,8-9H2,1H3/t15-,18+/m0/s1
InChIKeyVPWSGXALBFAMFT-MAUKXSAKSA-N
MW470.90 g/mol
LogP3.76
Rot. Bonds5

About (3S,4R)-N-(3-chloro-4,5-difluorophenyl)-4-(4-fluorophenyl)-1-(1-methylimidazol-4-yl)sulfonylpyrrolidin-3-amine

(3S,4R)-N-(3-chloro-4,5-difluorophenyl)-4-(4-fluorophenyl)-1-(1-methylimidazol-4-yl)sulfonylpyrrolidin-3-amine (PubChem CID 90406049) has the molecular formula C20H18ClF3N4O2S and a molecular weight of 470.90 g/mol. Its IUPAC name is (3S,4R)-N-(3-chloro-4,5-difluorophenyl)-4-(4-fluorophenyl)-1-(1-methylimidazol-4-yl)sulfonylpyrrolidin-3-amine.

Molecular Properties

Compound Name(3S,4R)-N-(3-chloro-4,5-difluorophenyl)-4-(4-fluorophenyl)-1-(1-methylimidazol-4-yl)sulfonylpyrrolidin-3-amine
PubChem CID90406049
Molecular FormulaC20H18ClF3N4O2S
Molecular Weight470.90 g/mol
Exact Mass470.08
IUPAC Name(3S,4R)-N-(3-chloro-4,5-difluorophenyl)-4-(4-fluorophenyl)-1-(1-methylimidazol-4-yl)sulfonylpyrrolidin-3-amine
SMILESCn1cnc(S(=O)(=O)N2C[C@@H](Nc3cc(F)c(F)c(Cl)c3)[C@H](c3ccc(F)cc3)C2)c1
InChIInChI=1S/C20H18ClF3N4O2S/c1-27-10-19(25-11-27)31(29,30)28-8-15(12-2-4-13(22)5-3-12)18(9-28)26-14-6-16(21)20(24)17(23)7-14/h2-7,10-11,15,18,26H,8-9H2,1H3/t15-,18+/m0/s1
InChIKeyVPWSGXALBFAMFT-MAUKXSAKSA-N
XLogP3.76
TPSA67.23 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500470.90
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (3S,4R)-N-(3-chloro-4,5-difluorophenyl)-4-(4-fluorophenyl)-1-(1-methylimidazol-4-yl)sulfonylpyrrolidin-3-amine?
The IUPAC name of (3S,4R)-N-(3-chloro-4,5-difluorophenyl)-4-(4-fluorophenyl)-1-(1-methylimidazol-4-yl)sulfonylpyrrolidin-3-amine (CID 90406049) is (3S,4R)-N-(3-chloro-4,5-difluorophenyl)-4-(4-fluorophenyl)-1-(1-methylimidazol-4-yl)sulfonylpyrrolidin-3-amine.
What is the SMILES notation for (3S,4R)-N-(3-chloro-4,5-difluorophenyl)-4-(4-fluorophenyl)-1-(1-methylimidazol-4-yl)sulfonylpyrrolidin-3-amine?
The canonical SMILES for (3S,4R)-N-(3-chloro-4,5-difluorophenyl)-4-(4-fluorophenyl)-1-(1-methylimidazol-4-yl)sulfonylpyrrolidin-3-amine is Cn1cnc(S(=O)(=O)N2C[C@@H](Nc3cc(F)c(F)c(Cl)c3)[C@H](c3ccc(F)cc3)C2)c1.
What is the InChIKey of (3S,4R)-N-(3-chloro-4,5-difluorophenyl)-4-(4-fluorophenyl)-1-(1-methylimidazol-4-yl)sulfonylpyrrolidin-3-amine?
The InChIKey is VPWSGXALBFAMFT-MAUKXSAKSA-N. The full InChI is InChI=1S/C20H18ClF3N4O2S/c1-27-10-19(25-11-27)31(29,30)28-8-15(12-2-4-13(22)5-3-12)18(9-28)26-14-6-16(21)20(24)17(23)7-14/h2-7,10-11,15,18,26H,8-9H2,1H3/t15-,18+/m0/s1.
What are the key properties of (3S,4R)-N-(3-chloro-4,5-difluorophenyl)-4-(4-fluorophenyl)-1-(1-methylimidazol-4-yl)sulfonylpyrrolidin-3-amine?
(3S,4R)-N-(3-chloro-4,5-difluorophenyl)-4-(4-fluorophenyl)-1-(1-methylimidazol-4-yl)sulfonylpyrrolidin-3-amine has a molecular weight of 470.90 g/mol, XLogP of 3.76, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3S,4R)-N-(3-chloro-4,5-difluorophenyl)-4-(4-fluorophenyl)-1-(1-methylimidazol-4-yl)sulfonylpyrrolidin-3-amine is sourced from PubChem (CID 90406049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).