N-[(1S)-3-[4-[ethyl-[2-(4-methylsulfonylphenyl)acetyl]amino]piperidin-1-yl]-1-phenylpropyl]-4-(trifluoromethyl)pyridine-3-carboxamide

C32H37F3N4O4S — CID 10197104

IUPACN-[(1S)-3-[4-[ethyl-[2-(4-methylsulfonylphenyl)acetyl]amino]piperidin-1-yl]-1-phenylpropyl]-4-(trifluoromethyl)pyridine-3-carboxamide
SMILESCCN(C(=O)Cc1ccc(S(C)(=O)=O)cc1)C1CCN(CC[C@H](NC(=O)c2cnccc2C(F)(F)F)c2ccccc2)CC1
InChIInChI=1S/C32H37F3N4O4S/c1-3-39(30(40)21-23-9-11-26(12-10-23)44(2,42)43)25-14-18-38(19-15-25)20-16-29(24-7-5-4-6-8-24)37-31(41)27-22-36-17-13-28(27)32(33,34)35/h4-13,17,22,25,29H,3,14-16,18-21H2,1-2H3,(H,37,41)/t29-/m0/s1
InChIKeyXRBPYQYHDPPXNN-LJAQVGFWSA-N
MW630.73 g/mol
LogP4.92
Rot. Bonds11

About N-[(1S)-3-[4-[ethyl-[2-(4-methylsulfonylphenyl)acetyl]amino]piperidin-1-yl]-1-phenylpropyl]-4-(trifluoromethyl)pyridine-3-carboxamide

N-[(1S)-3-[4-[ethyl-[2-(4-methylsulfonylphenyl)acetyl]amino]piperidin-1-yl]-1-phenylpropyl]-4-(trifluoromethyl)pyridine-3-carboxamide (PubChem CID 10197104) has the molecular formula C32H37F3N4O4S and a molecular weight of 630.73 g/mol. Its IUPAC name is N-[(1S)-3-[4-[ethyl-[2-(4-methylsulfonylphenyl)acetyl]amino]piperidin-1-yl]-1-phenylpropyl]-4-(trifluoromethyl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[(1S)-3-[4-[ethyl-[2-(4-methylsulfonylphenyl)acetyl]amino]piperidin-1-yl]-1-phenylpropyl]-4-(trifluoromethyl)pyridine-3-carboxamide
PubChem CID10197104
Molecular FormulaC32H37F3N4O4S
Molecular Weight630.73 g/mol
Exact Mass630.25
IUPAC NameN-[(1S)-3-[4-[ethyl-[2-(4-methylsulfonylphenyl)acetyl]amino]piperidin-1-yl]-1-phenylpropyl]-4-(trifluoromethyl)pyridine-3-carboxamide
SMILESCCN(C(=O)Cc1ccc(S(C)(=O)=O)cc1)C1CCN(CC[C@H](NC(=O)c2cnccc2C(F)(F)F)c2ccccc2)CC1
InChIInChI=1S/C32H37F3N4O4S/c1-3-39(30(40)21-23-9-11-26(12-10-23)44(2,42)43)25-14-18-38(19-15-25)20-16-29(24-7-5-4-6-8-24)37-31(41)27-22-36-17-13-28(27)32(33,34)35/h4-13,17,22,25,29H,3,14-16,18-21H2,1-2H3,(H,37,41)/t29-/m0/s1
InChIKeyXRBPYQYHDPPXNN-LJAQVGFWSA-N
XLogP4.92
TPSA99.68 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds11
Heavy Atoms44
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500630.73
LogP ≤ 54.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[(1S)-3-[4-[ethyl-[2-(4-methylsulfonylphenyl)acetyl]amino]piperidin-1-yl]-1-phenylpropyl]-4-(trifluoromethyl)pyridine-3-carboxamide?
The IUPAC name of N-[(1S)-3-[4-[ethyl-[2-(4-methylsulfonylphenyl)acetyl]amino]piperidin-1-yl]-1-phenylpropyl]-4-(trifluoromethyl)pyridine-3-carboxamide (CID 10197104) is N-[(1S)-3-[4-[ethyl-[2-(4-methylsulfonylphenyl)acetyl]amino]piperidin-1-yl]-1-phenylpropyl]-4-(trifluoromethyl)pyridine-3-carboxamide.
What is the SMILES notation for N-[(1S)-3-[4-[ethyl-[2-(4-methylsulfonylphenyl)acetyl]amino]piperidin-1-yl]-1-phenylpropyl]-4-(trifluoromethyl)pyridine-3-carboxamide?
The canonical SMILES for N-[(1S)-3-[4-[ethyl-[2-(4-methylsulfonylphenyl)acetyl]amino]piperidin-1-yl]-1-phenylpropyl]-4-(trifluoromethyl)pyridine-3-carboxamide is CCN(C(=O)Cc1ccc(S(C)(=O)=O)cc1)C1CCN(CC[C@H](NC(=O)c2cnccc2C(F)(F)F)c2ccccc2)CC1.
What is the InChIKey of N-[(1S)-3-[4-[ethyl-[2-(4-methylsulfonylphenyl)acetyl]amino]piperidin-1-yl]-1-phenylpropyl]-4-(trifluoromethyl)pyridine-3-carboxamide?
The InChIKey is XRBPYQYHDPPXNN-LJAQVGFWSA-N. The full InChI is InChI=1S/C32H37F3N4O4S/c1-3-39(30(40)21-23-9-11-26(12-10-23)44(2,42)43)25-14-18-38(19-15-25)20-16-29(24-7-5-4-6-8-24)37-31(41)27-22-36-17-13-28(27)32(33,34)35/h4-13,17,22,25,29H,3,14-16,18-21H2,1-2H3,(H,37,41)/t29-/m0/s1.
What are the key properties of N-[(1S)-3-[4-[ethyl-[2-(4-methylsulfonylphenyl)acetyl]amino]piperidin-1-yl]-1-phenylpropyl]-4-(trifluoromethyl)pyridine-3-carboxamide?
N-[(1S)-3-[4-[ethyl-[2-(4-methylsulfonylphenyl)acetyl]amino]piperidin-1-yl]-1-phenylpropyl]-4-(trifluoromethyl)pyridine-3-carboxamide has a molecular weight of 630.73 g/mol, XLogP of 4.92, 11 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S)-3-[4-[ethyl-[2-(4-methylsulfonylphenyl)acetyl]amino]piperidin-1-yl]-1-phenylpropyl]-4-(trifluoromethyl)pyridine-3-carboxamide is sourced from PubChem (CID 10197104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).