[1-[4-(1-benzyl-3-methylpyrazol-4-yl)-3-fluoroanilino]-1-oxo-3,3-diphenylpropan-2-yl] carbamate

C33H29FN4O3 — CID 175481293

IUPAC[1-[4-(1-benzyl-3-methylpyrazol-4-yl)-3-fluoroanilino]-1-oxo-3,3-diphenylpropan-2-yl] carbamate
SMILESCc1nn(Cc2ccccc2)cc1-c1ccc(NC(=O)C(OC(N)=O)C(c2ccccc2)c2ccccc2)cc1F
InChIInChI=1S/C33H29FN4O3/c1-22-28(21-38(37-22)20-23-11-5-2-6-12-23)27-18-17-26(19-29(27)34)36-32(39)31(41-33(35)40)30(24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-19,21,30-31H,20H2,1H3,(H2,35,40)(H,36,39)
InChIKeyBWJTXRODUYEJKY-UHFFFAOYSA-N
MW548.62 g/mol
LogP6.28
Rot. Bonds9

About [1-[4-(1-benzyl-3-methylpyrazol-4-yl)-3-fluoroanilino]-1-oxo-3,3-diphenylpropan-2-yl] carbamate

[1-[4-(1-benzyl-3-methylpyrazol-4-yl)-3-fluoroanilino]-1-oxo-3,3-diphenylpropan-2-yl] carbamate (PubChem CID 175481293) has the molecular formula C33H29FN4O3 and a molecular weight of 548.62 g/mol. Its IUPAC name is [1-[4-(1-benzyl-3-methylpyrazol-4-yl)-3-fluoroanilino]-1-oxo-3,3-diphenylpropan-2-yl] carbamate.

Molecular Properties

Compound Name[1-[4-(1-benzyl-3-methylpyrazol-4-yl)-3-fluoroanilino]-1-oxo-3,3-diphenylpropan-2-yl] carbamate
PubChem CID175481293
Molecular FormulaC33H29FN4O3
Molecular Weight548.62 g/mol
Exact Mass548.22
IUPAC Name[1-[4-(1-benzyl-3-methylpyrazol-4-yl)-3-fluoroanilino]-1-oxo-3,3-diphenylpropan-2-yl] carbamate
SMILESCc1nn(Cc2ccccc2)cc1-c1ccc(NC(=O)C(OC(N)=O)C(c2ccccc2)c2ccccc2)cc1F
InChIInChI=1S/C33H29FN4O3/c1-22-28(21-38(37-22)20-23-11-5-2-6-12-23)27-18-17-26(19-29(27)34)36-32(39)31(41-33(35)40)30(24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-19,21,30-31H,20H2,1H3,(H2,35,40)(H,36,39)
InChIKeyBWJTXRODUYEJKY-UHFFFAOYSA-N
XLogP6.28
TPSA99.24 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms41
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500548.62
LogP ≤ 56.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [1-[4-(1-benzyl-3-methylpyrazol-4-yl)-3-fluoroanilino]-1-oxo-3,3-diphenylpropan-2-yl] carbamate?
The IUPAC name of [1-[4-(1-benzyl-3-methylpyrazol-4-yl)-3-fluoroanilino]-1-oxo-3,3-diphenylpropan-2-yl] carbamate (CID 175481293) is [1-[4-(1-benzyl-3-methylpyrazol-4-yl)-3-fluoroanilino]-1-oxo-3,3-diphenylpropan-2-yl] carbamate.
What is the SMILES notation for [1-[4-(1-benzyl-3-methylpyrazol-4-yl)-3-fluoroanilino]-1-oxo-3,3-diphenylpropan-2-yl] carbamate?
The canonical SMILES for [1-[4-(1-benzyl-3-methylpyrazol-4-yl)-3-fluoroanilino]-1-oxo-3,3-diphenylpropan-2-yl] carbamate is Cc1nn(Cc2ccccc2)cc1-c1ccc(NC(=O)C(OC(N)=O)C(c2ccccc2)c2ccccc2)cc1F.
What is the InChIKey of [1-[4-(1-benzyl-3-methylpyrazol-4-yl)-3-fluoroanilino]-1-oxo-3,3-diphenylpropan-2-yl] carbamate?
The InChIKey is BWJTXRODUYEJKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C33H29FN4O3/c1-22-28(21-38(37-22)20-23-11-5-2-6-12-23)27-18-17-26(19-29(27)34)36-32(39)31(41-33(35)40)30(24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-19,21,30-31H,20H2,1H3,(H2,35,40)(H,36,39).
What are the key properties of [1-[4-(1-benzyl-3-methylpyrazol-4-yl)-3-fluoroanilino]-1-oxo-3,3-diphenylpropan-2-yl] carbamate?
[1-[4-(1-benzyl-3-methylpyrazol-4-yl)-3-fluoroanilino]-1-oxo-3,3-diphenylpropan-2-yl] carbamate has a molecular weight of 548.62 g/mol, XLogP of 6.28, 9 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[4-(1-benzyl-3-methylpyrazol-4-yl)-3-fluoroanilino]-1-oxo-3,3-diphenylpropan-2-yl] carbamate is sourced from PubChem (CID 175481293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).