1-[4-[4-nitro-3-(trifluoromethyl)phenoxy]piperidin-1-yl]-3-[4-[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]piperazin-1-yl]propan-1-one

C33H34F6N4O5 — CID 58576970

IUPAC1-[4-[4-nitro-3-(trifluoromethyl)phenoxy]piperidin-1-yl]-3-[4-[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]piperazin-1-yl]propan-1-one
SMILESO=C(CCN1CCN(c2ccc(OCc3ccc(C(F)(F)F)cc3)cc2)CC1)N1CCC(Oc2ccc([N+](=O)[O-])c(C(F)(F)F)c2)CC1
InChIInChI=1S/C33H34F6N4O5/c34-32(35,36)24-3-1-23(2-4-24)22-47-26-7-5-25(6-8-26)41-19-17-40(18-20-41)14-13-31(44)42-15-11-27(12-16-42)48-28-9-10-30(43(45)46)29(21-28)33(37,38)39/h1-10,21,27H,11-20,22H2
InChIKeyURAMEUUTNLHMAP-UHFFFAOYSA-N
MW680.65 g/mol
LogP6.79
Rot. Bonds10

About 1-[4-[4-nitro-3-(trifluoromethyl)phenoxy]piperidin-1-yl]-3-[4-[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]piperazin-1-yl]propan-1-one

1-[4-[4-nitro-3-(trifluoromethyl)phenoxy]piperidin-1-yl]-3-[4-[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]piperazin-1-yl]propan-1-one (PubChem CID 58576970) has the molecular formula C33H34F6N4O5 and a molecular weight of 680.65 g/mol. Its IUPAC name is 1-[4-[4-nitro-3-(trifluoromethyl)phenoxy]piperidin-1-yl]-3-[4-[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]piperazin-1-yl]propan-1-one.

Molecular Properties

Compound Name1-[4-[4-nitro-3-(trifluoromethyl)phenoxy]piperidin-1-yl]-3-[4-[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]piperazin-1-yl]propan-1-one
PubChem CID58576970
Molecular FormulaC33H34F6N4O5
Molecular Weight680.65 g/mol
Exact Mass680.24
IUPAC Name1-[4-[4-nitro-3-(trifluoromethyl)phenoxy]piperidin-1-yl]-3-[4-[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]piperazin-1-yl]propan-1-one
SMILESO=C(CCN1CCN(c2ccc(OCc3ccc(C(F)(F)F)cc3)cc2)CC1)N1CCC(Oc2ccc([N+](=O)[O-])c(C(F)(F)F)c2)CC1
InChIInChI=1S/C33H34F6N4O5/c34-32(35,36)24-3-1-23(2-4-24)22-47-26-7-5-25(6-8-26)41-19-17-40(18-20-41)14-13-31(44)42-15-11-27(12-16-42)48-28-9-10-30(43(45)46)29(21-28)33(37,38)39/h1-10,21,27H,11-20,22H2
InChIKeyURAMEUUTNLHMAP-UHFFFAOYSA-N
XLogP6.79
TPSA88.39 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds10
Heavy Atoms48
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500680.65
LogP ≤ 56.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[4-[4-nitro-3-(trifluoromethyl)phenoxy]piperidin-1-yl]-3-[4-[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]piperazin-1-yl]propan-1-one?
The IUPAC name of 1-[4-[4-nitro-3-(trifluoromethyl)phenoxy]piperidin-1-yl]-3-[4-[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]piperazin-1-yl]propan-1-one (CID 58576970) is 1-[4-[4-nitro-3-(trifluoromethyl)phenoxy]piperidin-1-yl]-3-[4-[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]piperazin-1-yl]propan-1-one.
What is the SMILES notation for 1-[4-[4-nitro-3-(trifluoromethyl)phenoxy]piperidin-1-yl]-3-[4-[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]piperazin-1-yl]propan-1-one?
The canonical SMILES for 1-[4-[4-nitro-3-(trifluoromethyl)phenoxy]piperidin-1-yl]-3-[4-[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]piperazin-1-yl]propan-1-one is O=C(CCN1CCN(c2ccc(OCc3ccc(C(F)(F)F)cc3)cc2)CC1)N1CCC(Oc2ccc([N+](=O)[O-])c(C(F)(F)F)c2)CC1.
What is the InChIKey of 1-[4-[4-nitro-3-(trifluoromethyl)phenoxy]piperidin-1-yl]-3-[4-[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]piperazin-1-yl]propan-1-one?
The InChIKey is URAMEUUTNLHMAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H34F6N4O5/c34-32(35,36)24-3-1-23(2-4-24)22-47-26-7-5-25(6-8-26)41-19-17-40(18-20-41)14-13-31(44)42-15-11-27(12-16-42)48-28-9-10-30(43(45)46)29(21-28)33(37,38)39/h1-10,21,27H,11-20,22H2.
What are the key properties of 1-[4-[4-nitro-3-(trifluoromethyl)phenoxy]piperidin-1-yl]-3-[4-[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]piperazin-1-yl]propan-1-one?
1-[4-[4-nitro-3-(trifluoromethyl)phenoxy]piperidin-1-yl]-3-[4-[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]piperazin-1-yl]propan-1-one has a molecular weight of 680.65 g/mol, XLogP of 6.79, 10 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[4-nitro-3-(trifluoromethyl)phenoxy]piperidin-1-yl]-3-[4-[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]piperazin-1-yl]propan-1-one is sourced from PubChem (CID 58576970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).