N-[[4-[4-(4-fluorophenyl)piperidin-1-yl]-1-phenylcyclohexyl]methyl]-3,5-bis(trifluoromethyl)benzamide

C33H33F7N2O — CID 22293526

IUPACN-[[4-[4-(4-fluorophenyl)piperidin-1-yl]-1-phenylcyclohexyl]methyl]-3,5-bis(trifluoromethyl)benzamide
SMILESO=C(NCC1(c2ccccc2)CCC(N2CCC(c3ccc(F)cc3)CC2)CC1)c1cc(C(F)(F)F)cc(C(F)(F)F)c1
InChIInChI=1S/C33H33F7N2O/c34-28-8-6-22(7-9-28)23-12-16-42(17-13-23)29-10-14-31(15-11-29,25-4-2-1-3-5-25)21-41-30(43)24-18-26(32(35,36)37)20-27(19-24)33(38,39)40/h1-9,18-20,23,29H,10-17,21H2,(H,41,43)
InChIKeyANCCACIMFBJXGH-UHFFFAOYSA-N
MW606.63 g/mol
LogP8.35
Rot. Bonds6

About N-[[4-[4-(4-fluorophenyl)piperidin-1-yl]-1-phenylcyclohexyl]methyl]-3,5-bis(trifluoromethyl)benzamide

N-[[4-[4-(4-fluorophenyl)piperidin-1-yl]-1-phenylcyclohexyl]methyl]-3,5-bis(trifluoromethyl)benzamide (PubChem CID 22293526) has the molecular formula C33H33F7N2O and a molecular weight of 606.63 g/mol. Its IUPAC name is N-[[4-[4-(4-fluorophenyl)piperidin-1-yl]-1-phenylcyclohexyl]methyl]-3,5-bis(trifluoromethyl)benzamide.

Molecular Properties

Compound NameN-[[4-[4-(4-fluorophenyl)piperidin-1-yl]-1-phenylcyclohexyl]methyl]-3,5-bis(trifluoromethyl)benzamide
PubChem CID22293526
Molecular FormulaC33H33F7N2O
Molecular Weight606.63 g/mol
Exact Mass606.25
IUPAC NameN-[[4-[4-(4-fluorophenyl)piperidin-1-yl]-1-phenylcyclohexyl]methyl]-3,5-bis(trifluoromethyl)benzamide
SMILESO=C(NCC1(c2ccccc2)CCC(N2CCC(c3ccc(F)cc3)CC2)CC1)c1cc(C(F)(F)F)cc(C(F)(F)F)c1
InChIInChI=1S/C33H33F7N2O/c34-28-8-6-22(7-9-28)23-12-16-42(17-13-23)29-10-14-31(15-11-29,25-4-2-1-3-5-25)21-41-30(43)24-18-26(32(35,36)37)20-27(19-24)33(38,39)40/h1-9,18-20,23,29H,10-17,21H2,(H,41,43)
InChIKeyANCCACIMFBJXGH-UHFFFAOYSA-N
XLogP8.35
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms43
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500606.63
LogP ≤ 58.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[[4-[4-(4-fluorophenyl)piperidin-1-yl]-1-phenylcyclohexyl]methyl]-3,5-bis(trifluoromethyl)benzamide?
The IUPAC name of N-[[4-[4-(4-fluorophenyl)piperidin-1-yl]-1-phenylcyclohexyl]methyl]-3,5-bis(trifluoromethyl)benzamide (CID 22293526) is N-[[4-[4-(4-fluorophenyl)piperidin-1-yl]-1-phenylcyclohexyl]methyl]-3,5-bis(trifluoromethyl)benzamide.
What is the SMILES notation for N-[[4-[4-(4-fluorophenyl)piperidin-1-yl]-1-phenylcyclohexyl]methyl]-3,5-bis(trifluoromethyl)benzamide?
The canonical SMILES for N-[[4-[4-(4-fluorophenyl)piperidin-1-yl]-1-phenylcyclohexyl]methyl]-3,5-bis(trifluoromethyl)benzamide is O=C(NCC1(c2ccccc2)CCC(N2CCC(c3ccc(F)cc3)CC2)CC1)c1cc(C(F)(F)F)cc(C(F)(F)F)c1.
What is the InChIKey of N-[[4-[4-(4-fluorophenyl)piperidin-1-yl]-1-phenylcyclohexyl]methyl]-3,5-bis(trifluoromethyl)benzamide?
The InChIKey is ANCCACIMFBJXGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H33F7N2O/c34-28-8-6-22(7-9-28)23-12-16-42(17-13-23)29-10-14-31(15-11-29,25-4-2-1-3-5-25)21-41-30(43)24-18-26(32(35,36)37)20-27(19-24)33(38,39)40/h1-9,18-20,23,29H,10-17,21H2,(H,41,43).
What are the key properties of N-[[4-[4-(4-fluorophenyl)piperidin-1-yl]-1-phenylcyclohexyl]methyl]-3,5-bis(trifluoromethyl)benzamide?
N-[[4-[4-(4-fluorophenyl)piperidin-1-yl]-1-phenylcyclohexyl]methyl]-3,5-bis(trifluoromethyl)benzamide has a molecular weight of 606.63 g/mol, XLogP of 8.35, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-[4-(4-fluorophenyl)piperidin-1-yl]-1-phenylcyclohexyl]methyl]-3,5-bis(trifluoromethyl)benzamide is sourced from PubChem (CID 22293526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).