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

C33H39F3N4O6 — CID 88872753

IUPAC1-[4-[4-(dihydroxyamino)-3-methoxyphenoxy]piperidin-1-yl]-3-[4-[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]piperazin-1-yl]propan-1-one
SMILESCOc1cc(OC2CCN(C(=O)CCN3CCN(c4ccc(OCc5ccc(C(F)(F)F)cc5)cc4)CC3)CC2)ccc1N(O)O
InChIInChI=1S/C33H39F3N4O6/c1-44-31-22-29(10-11-30(31)40(42)43)46-28-12-16-39(17-13-28)32(41)14-15-37-18-20-38(21-19-37)26-6-8-27(9-7-26)45-23-24-2-4-25(5-3-24)33(34,35)36/h2-11,22,28,42-43H,12-21,23H2,1H3
InChIKeyRVDFRLDXIDQCEH-UHFFFAOYSA-N
MW644.69 g/mol
LogP5.46
Rot. Bonds11

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

1-[4-[4-(dihydroxyamino)-3-methoxyphenoxy]piperidin-1-yl]-3-[4-[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]piperazin-1-yl]propan-1-one (PubChem CID 88872753) has the molecular formula C33H39F3N4O6 and a molecular weight of 644.69 g/mol. Its IUPAC name is 1-[4-[4-(dihydroxyamino)-3-methoxyphenoxy]piperidin-1-yl]-3-[4-[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]piperazin-1-yl]propan-1-one.

Molecular Properties

Compound Name1-[4-[4-(dihydroxyamino)-3-methoxyphenoxy]piperidin-1-yl]-3-[4-[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]piperazin-1-yl]propan-1-one
PubChem CID88872753
Molecular FormulaC33H39F3N4O6
Molecular Weight644.69 g/mol
Exact Mass644.28
IUPAC Name1-[4-[4-(dihydroxyamino)-3-methoxyphenoxy]piperidin-1-yl]-3-[4-[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]piperazin-1-yl]propan-1-one
SMILESCOc1cc(OC2CCN(C(=O)CCN3CCN(c4ccc(OCc5ccc(C(F)(F)F)cc5)cc4)CC3)CC2)ccc1N(O)O
InChIInChI=1S/C33H39F3N4O6/c1-44-31-22-29(10-11-30(31)40(42)43)46-28-12-16-39(17-13-28)32(41)14-15-37-18-20-38(21-19-37)26-6-8-27(9-7-26)45-23-24-2-4-25(5-3-24)33(34,35)36/h2-11,22,28,42-43H,12-21,23H2,1H3
InChIKeyRVDFRLDXIDQCEH-UHFFFAOYSA-N
XLogP5.46
TPSA98.18 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds11
Heavy Atoms46
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500644.69
LogP ≤ 55.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', '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-(dihydroxyamino)-3-methoxyphenoxy]piperidin-1-yl]-3-[4-[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]piperazin-1-yl]propan-1-one?
The IUPAC name of 1-[4-[4-(dihydroxyamino)-3-methoxyphenoxy]piperidin-1-yl]-3-[4-[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]piperazin-1-yl]propan-1-one (CID 88872753) is 1-[4-[4-(dihydroxyamino)-3-methoxyphenoxy]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-(dihydroxyamino)-3-methoxyphenoxy]piperidin-1-yl]-3-[4-[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]piperazin-1-yl]propan-1-one?
The canonical SMILES for 1-[4-[4-(dihydroxyamino)-3-methoxyphenoxy]piperidin-1-yl]-3-[4-[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]piperazin-1-yl]propan-1-one is COc1cc(OC2CCN(C(=O)CCN3CCN(c4ccc(OCc5ccc(C(F)(F)F)cc5)cc4)CC3)CC2)ccc1N(O)O.
What is the InChIKey of 1-[4-[4-(dihydroxyamino)-3-methoxyphenoxy]piperidin-1-yl]-3-[4-[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]piperazin-1-yl]propan-1-one?
The InChIKey is RVDFRLDXIDQCEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H39F3N4O6/c1-44-31-22-29(10-11-30(31)40(42)43)46-28-12-16-39(17-13-28)32(41)14-15-37-18-20-38(21-19-37)26-6-8-27(9-7-26)45-23-24-2-4-25(5-3-24)33(34,35)36/h2-11,22,28,42-43H,12-21,23H2,1H3.
What are the key properties of 1-[4-[4-(dihydroxyamino)-3-methoxyphenoxy]piperidin-1-yl]-3-[4-[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]piperazin-1-yl]propan-1-one?
1-[4-[4-(dihydroxyamino)-3-methoxyphenoxy]piperidin-1-yl]-3-[4-[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]piperazin-1-yl]propan-1-one has a molecular weight of 644.69 g/mol, XLogP of 5.46, 11 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[4-(dihydroxyamino)-3-methoxyphenoxy]piperidin-1-yl]-3-[4-[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]piperazin-1-yl]propan-1-one is sourced from PubChem (CID 88872753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).