[5-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]-2-pyridinyl] N-[3-(4-fluorophenyl)propyl]carbamate

C27H26F4N4O3 — CID 67512391

IUPAC[5-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]-2-pyridinyl] N-[3-(4-fluorophenyl)propyl]carbamate
SMILESO=C(NCCCc1ccc(F)cc1)Oc1ccc(N2CCN(C(=O)c3ccccc3C(F)(F)F)CC2)cn1
InChIInChI=1S/C27H26F4N4O3/c28-20-9-7-19(8-10-20)4-3-13-32-26(37)38-24-12-11-21(18-33-24)34-14-16-35(17-15-34)25(36)22-5-1-2-6-23(22)27(29,30)31/h1-2,5-12,18H,3-4,13-17H2,(H,32,37)
InChIKeyVCTLHTJGNNQADA-UHFFFAOYSA-N
MW530.52 g/mol
LogP4.92
Rot. Bonds7

About [5-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]-2-pyridinyl] N-[3-(4-fluorophenyl)propyl]carbamate

[5-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]-2-pyridinyl] N-[3-(4-fluorophenyl)propyl]carbamate (PubChem CID 67512391) has the molecular formula C27H26F4N4O3 and a molecular weight of 530.52 g/mol. Its IUPAC name is [5-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]-2-pyridinyl] N-[3-(4-fluorophenyl)propyl]carbamate.

Molecular Properties

Compound Name[5-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]-2-pyridinyl] N-[3-(4-fluorophenyl)propyl]carbamate
PubChem CID67512391
Molecular FormulaC27H26F4N4O3
Molecular Weight530.52 g/mol
Exact Mass530.19
IUPAC Name[5-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]-2-pyridinyl] N-[3-(4-fluorophenyl)propyl]carbamate
SMILESO=C(NCCCc1ccc(F)cc1)Oc1ccc(N2CCN(C(=O)c3ccccc3C(F)(F)F)CC2)cn1
InChIInChI=1S/C27H26F4N4O3/c28-20-9-7-19(8-10-20)4-3-13-32-26(37)38-24-12-11-21(18-33-24)34-14-16-35(17-15-34)25(36)22-5-1-2-6-23(22)27(29,30)31/h1-2,5-12,18H,3-4,13-17H2,(H,32,37)
InChIKeyVCTLHTJGNNQADA-UHFFFAOYSA-N
XLogP4.92
TPSA74.77 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms38
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500530.52
LogP ≤ 54.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [5-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]-2-pyridinyl] N-[3-(4-fluorophenyl)propyl]carbamate?
The IUPAC name of [5-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]-2-pyridinyl] N-[3-(4-fluorophenyl)propyl]carbamate (CID 67512391) is [5-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]-2-pyridinyl] N-[3-(4-fluorophenyl)propyl]carbamate.
What is the SMILES notation for [5-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]-2-pyridinyl] N-[3-(4-fluorophenyl)propyl]carbamate?
The canonical SMILES for [5-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]-2-pyridinyl] N-[3-(4-fluorophenyl)propyl]carbamate is O=C(NCCCc1ccc(F)cc1)Oc1ccc(N2CCN(C(=O)c3ccccc3C(F)(F)F)CC2)cn1.
What is the InChIKey of [5-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]-2-pyridinyl] N-[3-(4-fluorophenyl)propyl]carbamate?
The InChIKey is VCTLHTJGNNQADA-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H26F4N4O3/c28-20-9-7-19(8-10-20)4-3-13-32-26(37)38-24-12-11-21(18-33-24)34-14-16-35(17-15-34)25(36)22-5-1-2-6-23(22)27(29,30)31/h1-2,5-12,18H,3-4,13-17H2,(H,32,37).
What are the key properties of [5-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]-2-pyridinyl] N-[3-(4-fluorophenyl)propyl]carbamate?
[5-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]-2-pyridinyl] N-[3-(4-fluorophenyl)propyl]carbamate has a molecular weight of 530.52 g/mol, XLogP of 4.92, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[4-[2-(trifluoromethyl)benzoyl]piperazin-1-yl]-2-pyridinyl] N-[3-(4-fluorophenyl)propyl]carbamate is sourced from PubChem (CID 67512391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).