3-[(2R,4S)-4-(4-fluorophenoxy)-2-[3-oxo-3-[4-[5-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]propyl]pyrrolidin-1-yl]-5-(trifluoromethyl)-1H-pyridazin-6-one

C27H26F7N7O3 — CID 167229105

IUPAC3-[(2R,4S)-4-(4-fluorophenoxy)-2-[3-oxo-3-[4-[5-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]propyl]pyrrolidin-1-yl]-5-(trifluoromethyl)-1H-pyridazin-6-one
SMILESO=C(CC[C@@H]1C[C@H](Oc2ccc(F)cc2)CN1c1cc(C(F)(F)F)c(=O)[nH]n1)N1CCN(c2ncc(C(F)(F)F)cn2)CC1
InChIInChI=1S/C27H26F7N7O3/c28-17-1-4-19(5-2-17)44-20-11-18(41(15-20)22-12-21(27(32,33)34)24(43)38-37-22)3-6-23(42)39-7-9-40(10-8-39)25-35-13-16(14-36-25)26(29,30)31/h1-2,4-5,12-14,18,20H,3,6-11,15H2,(H,38,43)/t18-,20+/m1/s1
InChIKeyGEYGZQHONHEOED-QUCCMNQESA-N
MW629.54 g/mol
LogP3.89
Rot. Bonds7

About 3-[(2R,4S)-4-(4-fluorophenoxy)-2-[3-oxo-3-[4-[5-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]propyl]pyrrolidin-1-yl]-5-(trifluoromethyl)-1H-pyridazin-6-one

3-[(2R,4S)-4-(4-fluorophenoxy)-2-[3-oxo-3-[4-[5-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]propyl]pyrrolidin-1-yl]-5-(trifluoromethyl)-1H-pyridazin-6-one (PubChem CID 167229105) has the molecular formula C27H26F7N7O3 and a molecular weight of 629.54 g/mol. Its IUPAC name is 3-[(2R,4S)-4-(4-fluorophenoxy)-2-[3-oxo-3-[4-[5-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]propyl]pyrrolidin-1-yl]-5-(trifluoromethyl)-1H-pyridazin-6-one.

Molecular Properties

Compound Name3-[(2R,4S)-4-(4-fluorophenoxy)-2-[3-oxo-3-[4-[5-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]propyl]pyrrolidin-1-yl]-5-(trifluoromethyl)-1H-pyridazin-6-one
PubChem CID167229105
Molecular FormulaC27H26F7N7O3
Molecular Weight629.54 g/mol
Exact Mass629.20
IUPAC Name3-[(2R,4S)-4-(4-fluorophenoxy)-2-[3-oxo-3-[4-[5-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]propyl]pyrrolidin-1-yl]-5-(trifluoromethyl)-1H-pyridazin-6-one
SMILESO=C(CC[C@@H]1C[C@H](Oc2ccc(F)cc2)CN1c1cc(C(F)(F)F)c(=O)[nH]n1)N1CCN(c2ncc(C(F)(F)F)cn2)CC1
InChIInChI=1S/C27H26F7N7O3/c28-17-1-4-19(5-2-17)44-20-11-18(41(15-20)22-12-21(27(32,33)34)24(43)38-37-22)3-6-23(42)39-7-9-40(10-8-39)25-35-13-16(14-36-25)26(29,30)31/h1-2,4-5,12-14,18,20H,3,6-11,15H2,(H,38,43)/t18-,20+/m1/s1
InChIKeyGEYGZQHONHEOED-QUCCMNQESA-N
XLogP3.89
TPSA107.55 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms44
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500629.54
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 3-[(2R,4S)-4-(4-fluorophenoxy)-2-[3-oxo-3-[4-[5-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]propyl]pyrrolidin-1-yl]-5-(trifluoromethyl)-1H-pyridazin-6-one?
The IUPAC name of 3-[(2R,4S)-4-(4-fluorophenoxy)-2-[3-oxo-3-[4-[5-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]propyl]pyrrolidin-1-yl]-5-(trifluoromethyl)-1H-pyridazin-6-one (CID 167229105) is 3-[(2R,4S)-4-(4-fluorophenoxy)-2-[3-oxo-3-[4-[5-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]propyl]pyrrolidin-1-yl]-5-(trifluoromethyl)-1H-pyridazin-6-one.
What is the SMILES notation for 3-[(2R,4S)-4-(4-fluorophenoxy)-2-[3-oxo-3-[4-[5-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]propyl]pyrrolidin-1-yl]-5-(trifluoromethyl)-1H-pyridazin-6-one?
The canonical SMILES for 3-[(2R,4S)-4-(4-fluorophenoxy)-2-[3-oxo-3-[4-[5-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]propyl]pyrrolidin-1-yl]-5-(trifluoromethyl)-1H-pyridazin-6-one is O=C(CC[C@@H]1C[C@H](Oc2ccc(F)cc2)CN1c1cc(C(F)(F)F)c(=O)[nH]n1)N1CCN(c2ncc(C(F)(F)F)cn2)CC1.
What is the InChIKey of 3-[(2R,4S)-4-(4-fluorophenoxy)-2-[3-oxo-3-[4-[5-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]propyl]pyrrolidin-1-yl]-5-(trifluoromethyl)-1H-pyridazin-6-one?
The InChIKey is GEYGZQHONHEOED-QUCCMNQESA-N. The full InChI is InChI=1S/C27H26F7N7O3/c28-17-1-4-19(5-2-17)44-20-11-18(41(15-20)22-12-21(27(32,33)34)24(43)38-37-22)3-6-23(42)39-7-9-40(10-8-39)25-35-13-16(14-36-25)26(29,30)31/h1-2,4-5,12-14,18,20H,3,6-11,15H2,(H,38,43)/t18-,20+/m1/s1.
What are the key properties of 3-[(2R,4S)-4-(4-fluorophenoxy)-2-[3-oxo-3-[4-[5-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]propyl]pyrrolidin-1-yl]-5-(trifluoromethyl)-1H-pyridazin-6-one?
3-[(2R,4S)-4-(4-fluorophenoxy)-2-[3-oxo-3-[4-[5-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]propyl]pyrrolidin-1-yl]-5-(trifluoromethyl)-1H-pyridazin-6-one has a molecular weight of 629.54 g/mol, XLogP of 3.89, 7 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2R,4S)-4-(4-fluorophenoxy)-2-[3-oxo-3-[4-[5-(trifluoromethyl)pyrimidin-2-yl]piperazin-1-yl]propyl]pyrrolidin-1-yl]-5-(trifluoromethyl)-1H-pyridazin-6-one is sourced from PubChem (CID 167229105), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).