N-[3-chloro-4-[1-(3-methylbutyl)piperidin-4-yl]oxyphenyl]benzamide;2,2,2-trifluoroacetic acid

C25H30ClF3N2O4 — CID 44526584

IUPACN-[3-chloro-4-[1-(3-methylbutyl)piperidin-4-yl]oxyphenyl]benzamide;2,2,2-trifluoroacetic acid
SMILESCC(C)CCN1CCC(Oc2ccc(NC(=O)c3ccccc3)cc2Cl)CC1.O=C(O)C(F)(F)F
InChIInChI=1S/C23H29ClN2O2.C2HF3O2/c1-17(2)10-13-26-14-11-20(12-15-26)28-22-9-8-19(16-21(22)24)25-23(27)18-6-4-3-5-7-18;3-2(4,5)1(6)7/h3-9,16-17,20H,10-15H2,1-2H3,(H,25,27);(H,6,7)
InChIKeyLMHMKZDTXVVNMC-UHFFFAOYSA-N
MW514.97 g/mol
LogP6.11
Rot. Bonds7

About N-[3-chloro-4-[1-(3-methylbutyl)piperidin-4-yl]oxyphenyl]benzamide;2,2,2-trifluoroacetic acid

N-[3-chloro-4-[1-(3-methylbutyl)piperidin-4-yl]oxyphenyl]benzamide;2,2,2-trifluoroacetic acid (PubChem CID 44526584) has the molecular formula C25H30ClF3N2O4 and a molecular weight of 514.97 g/mol. Its IUPAC name is N-[3-chloro-4-[1-(3-methylbutyl)piperidin-4-yl]oxyphenyl]benzamide;2,2,2-trifluoroacetic acid.

Molecular Properties

Compound NameN-[3-chloro-4-[1-(3-methylbutyl)piperidin-4-yl]oxyphenyl]benzamide;2,2,2-trifluoroacetic acid
PubChem CID44526584
Molecular FormulaC25H30ClF3N2O4
Molecular Weight514.97 g/mol
Exact Mass514.18
IUPAC NameN-[3-chloro-4-[1-(3-methylbutyl)piperidin-4-yl]oxyphenyl]benzamide;2,2,2-trifluoroacetic acid
SMILESCC(C)CCN1CCC(Oc2ccc(NC(=O)c3ccccc3)cc2Cl)CC1.O=C(O)C(F)(F)F
InChIInChI=1S/C23H29ClN2O2.C2HF3O2/c1-17(2)10-13-26-14-11-20(12-15-26)28-22-9-8-19(16-21(22)24)25-23(27)18-6-4-3-5-7-18;3-2(4,5)1(6)7/h3-9,16-17,20H,10-15H2,1-2H3,(H,25,27);(H,6,7)
InChIKeyLMHMKZDTXVVNMC-UHFFFAOYSA-N
XLogP6.11
TPSA78.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms35
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500514.97
LogP ≤ 56.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[3-chloro-4-[1-(3-methylbutyl)piperidin-4-yl]oxyphenyl]benzamide;2,2,2-trifluoroacetic acid?
The IUPAC name of N-[3-chloro-4-[1-(3-methylbutyl)piperidin-4-yl]oxyphenyl]benzamide;2,2,2-trifluoroacetic acid (CID 44526584) is N-[3-chloro-4-[1-(3-methylbutyl)piperidin-4-yl]oxyphenyl]benzamide;2,2,2-trifluoroacetic acid.
What is the SMILES notation for N-[3-chloro-4-[1-(3-methylbutyl)piperidin-4-yl]oxyphenyl]benzamide;2,2,2-trifluoroacetic acid?
The canonical SMILES for N-[3-chloro-4-[1-(3-methylbutyl)piperidin-4-yl]oxyphenyl]benzamide;2,2,2-trifluoroacetic acid is CC(C)CCN1CCC(Oc2ccc(NC(=O)c3ccccc3)cc2Cl)CC1.O=C(O)C(F)(F)F.
What is the InChIKey of N-[3-chloro-4-[1-(3-methylbutyl)piperidin-4-yl]oxyphenyl]benzamide;2,2,2-trifluoroacetic acid?
The InChIKey is LMHMKZDTXVVNMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H29ClN2O2.C2HF3O2/c1-17(2)10-13-26-14-11-20(12-15-26)28-22-9-8-19(16-21(22)24)25-23(27)18-6-4-3-5-7-18;3-2(4,5)1(6)7/h3-9,16-17,20H,10-15H2,1-2H3,(H,25,27);(H,6,7).
What are the key properties of N-[3-chloro-4-[1-(3-methylbutyl)piperidin-4-yl]oxyphenyl]benzamide;2,2,2-trifluoroacetic acid?
N-[3-chloro-4-[1-(3-methylbutyl)piperidin-4-yl]oxyphenyl]benzamide;2,2,2-trifluoroacetic acid has a molecular weight of 514.97 g/mol, XLogP of 6.11, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-chloro-4-[1-(3-methylbutyl)piperidin-4-yl]oxyphenyl]benzamide;2,2,2-trifluoroacetic acid is sourced from PubChem (CID 44526584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).