N-[(1R,2R)-1-(5-fluoro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-hydroxy-3-pyrrolidin-1-ylpropan-2-yl]-1-[6-(4-fluorophenoxy)-2-pyridinyl]pyrrolidine-3-carboxamide

C31H34F2N4O5 — CID 122555625

IUPACN-[(1R,2R)-1-(5-fluoro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-hydroxy-3-pyrrolidin-1-ylpropan-2-yl]-1-[6-(4-fluorophenoxy)-2-pyridinyl]pyrrolidine-3-carboxamide
SMILESO=C(N[C@H](CN1CCCC1)[C@H](O)c1cc(F)c2c(c1)OCCO2)C1CCN(c2cccc(Oc3ccc(F)cc3)n2)C1
InChIInChI=1S/C31H34F2N4O5/c32-22-6-8-23(9-7-22)42-28-5-3-4-27(35-28)37-13-10-20(18-37)31(39)34-25(19-36-11-1-2-12-36)29(38)21-16-24(33)30-26(17-21)40-14-15-41-30/h3-9,16-17,20,25,29,38H,1-2,10-15,18-19H2,(H,34,39)/t20?,25-,29-/m1/s1
InChIKeyBPXCLBIDFJCDTJ-JHIJRVFASA-N
MW580.63 g/mol
LogP4.06
Rot. Bonds9

About N-[(1R,2R)-1-(5-fluoro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-hydroxy-3-pyrrolidin-1-ylpropan-2-yl]-1-[6-(4-fluorophenoxy)-2-pyridinyl]pyrrolidine-3-carboxamide

N-[(1R,2R)-1-(5-fluoro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-hydroxy-3-pyrrolidin-1-ylpropan-2-yl]-1-[6-(4-fluorophenoxy)-2-pyridinyl]pyrrolidine-3-carboxamide (PubChem CID 122555625) has the molecular formula C31H34F2N4O5 and a molecular weight of 580.63 g/mol. Its IUPAC name is N-[(1R,2R)-1-(5-fluoro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-hydroxy-3-pyrrolidin-1-ylpropan-2-yl]-1-[6-(4-fluorophenoxy)-2-pyridinyl]pyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN-[(1R,2R)-1-(5-fluoro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-hydroxy-3-pyrrolidin-1-ylpropan-2-yl]-1-[6-(4-fluorophenoxy)-2-pyridinyl]pyrrolidine-3-carboxamide
PubChem CID122555625
Molecular FormulaC31H34F2N4O5
Molecular Weight580.63 g/mol
Exact Mass580.25
IUPAC NameN-[(1R,2R)-1-(5-fluoro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-hydroxy-3-pyrrolidin-1-ylpropan-2-yl]-1-[6-(4-fluorophenoxy)-2-pyridinyl]pyrrolidine-3-carboxamide
SMILESO=C(N[C@H](CN1CCCC1)[C@H](O)c1cc(F)c2c(c1)OCCO2)C1CCN(c2cccc(Oc3ccc(F)cc3)n2)C1
InChIInChI=1S/C31H34F2N4O5/c32-22-6-8-23(9-7-22)42-28-5-3-4-27(35-28)37-13-10-20(18-37)31(39)34-25(19-36-11-1-2-12-36)29(38)21-16-24(33)30-26(17-21)40-14-15-41-30/h3-9,16-17,20,25,29,38H,1-2,10-15,18-19H2,(H,34,39)/t20?,25-,29-/m1/s1
InChIKeyBPXCLBIDFJCDTJ-JHIJRVFASA-N
XLogP4.06
TPSA96.39 Ų
H-Bond Donors2
H-Bond Acceptors8
Rotatable Bonds9
Heavy Atoms42
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500580.63
LogP ≤ 54.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 108

Analyze N-[(1R,2R)-1-(5-fluoro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-hydroxy-3-pyrrolidin-1-ylpropan-2-yl]-1-[6-(4-fluorophenoxy)-2-pyridinyl]pyrrolidine-3-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[(1R,2R)-1-(5-fluoro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-hydroxy-3-pyrrolidin-1-ylpropan-2-yl]-1-[6-(4-fluorophenoxy)-2-pyridinyl]pyrrolidine-3-carboxamide?
The IUPAC name of N-[(1R,2R)-1-(5-fluoro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-hydroxy-3-pyrrolidin-1-ylpropan-2-yl]-1-[6-(4-fluorophenoxy)-2-pyridinyl]pyrrolidine-3-carboxamide (CID 122555625) is N-[(1R,2R)-1-(5-fluoro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-hydroxy-3-pyrrolidin-1-ylpropan-2-yl]-1-[6-(4-fluorophenoxy)-2-pyridinyl]pyrrolidine-3-carboxamide.
What is the SMILES notation for N-[(1R,2R)-1-(5-fluoro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-hydroxy-3-pyrrolidin-1-ylpropan-2-yl]-1-[6-(4-fluorophenoxy)-2-pyridinyl]pyrrolidine-3-carboxamide?
The canonical SMILES for N-[(1R,2R)-1-(5-fluoro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-hydroxy-3-pyrrolidin-1-ylpropan-2-yl]-1-[6-(4-fluorophenoxy)-2-pyridinyl]pyrrolidine-3-carboxamide is O=C(N[C@H](CN1CCCC1)[C@H](O)c1cc(F)c2c(c1)OCCO2)C1CCN(c2cccc(Oc3ccc(F)cc3)n2)C1.
What is the InChIKey of N-[(1R,2R)-1-(5-fluoro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-hydroxy-3-pyrrolidin-1-ylpropan-2-yl]-1-[6-(4-fluorophenoxy)-2-pyridinyl]pyrrolidine-3-carboxamide?
The InChIKey is BPXCLBIDFJCDTJ-JHIJRVFASA-N. The full InChI is InChI=1S/C31H34F2N4O5/c32-22-6-8-23(9-7-22)42-28-5-3-4-27(35-28)37-13-10-20(18-37)31(39)34-25(19-36-11-1-2-12-36)29(38)21-16-24(33)30-26(17-21)40-14-15-41-30/h3-9,16-17,20,25,29,38H,1-2,10-15,18-19H2,(H,34,39)/t20?,25-,29-/m1/s1.
What are the key properties of N-[(1R,2R)-1-(5-fluoro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-hydroxy-3-pyrrolidin-1-ylpropan-2-yl]-1-[6-(4-fluorophenoxy)-2-pyridinyl]pyrrolidine-3-carboxamide?
N-[(1R,2R)-1-(5-fluoro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-hydroxy-3-pyrrolidin-1-ylpropan-2-yl]-1-[6-(4-fluorophenoxy)-2-pyridinyl]pyrrolidine-3-carboxamide has a molecular weight of 580.63 g/mol, XLogP of 4.06, 9 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1R,2R)-1-(5-fluoro-2,3-dihydro-1,4-benzodioxin-7-yl)-1-hydroxy-3-pyrrolidin-1-ylpropan-2-yl]-1-[6-(4-fluorophenoxy)-2-pyridinyl]pyrrolidine-3-carboxamide is sourced from PubChem (CID 122555625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).