3-acetamido-N-[(2R)-3-(4-chlorophenyl)-1-[4-cyclohexyl-4-(1,2,4-triazol-1-ylmethyl)piperidin-1-yl]-1-oxopropan-2-yl]propanamide

C28H39ClN6O3 — CID 10165866

IUPAC3-acetamido-N-[(2R)-3-(4-chlorophenyl)-1-[4-cyclohexyl-4-(1,2,4-triazol-1-ylmethyl)piperidin-1-yl]-1-oxopropan-2-yl]propanamide
SMILESCC(=O)NCCC(=O)N[C@H](Cc1ccc(Cl)cc1)C(=O)N1CCC(Cn2cncn2)(C2CCCCC2)CC1
InChIInChI=1S/C28H39ClN6O3/c1-21(36)31-14-11-26(37)33-25(17-22-7-9-24(29)10-8-22)27(38)34-15-12-28(13-16-34,18-35-20-30-19-32-35)23-5-3-2-4-6-23/h7-10,19-20,23,25H,2-6,11-18H2,1H3,(H,31,36)(H,33,37)/t25-/m1/s1
InChIKeyMFSVKNACCTUIEJ-RUZDIDTESA-N
MW543.11 g/mol
LogP3.37
Rot. Bonds10

About 3-acetamido-N-[(2R)-3-(4-chlorophenyl)-1-[4-cyclohexyl-4-(1,2,4-triazol-1-ylmethyl)piperidin-1-yl]-1-oxopropan-2-yl]propanamide

3-acetamido-N-[(2R)-3-(4-chlorophenyl)-1-[4-cyclohexyl-4-(1,2,4-triazol-1-ylmethyl)piperidin-1-yl]-1-oxopropan-2-yl]propanamide (PubChem CID 10165866) has the molecular formula C28H39ClN6O3 and a molecular weight of 543.11 g/mol. Its IUPAC name is 3-acetamido-N-[(2R)-3-(4-chlorophenyl)-1-[4-cyclohexyl-4-(1,2,4-triazol-1-ylmethyl)piperidin-1-yl]-1-oxopropan-2-yl]propanamide.

Molecular Properties

Compound Name3-acetamido-N-[(2R)-3-(4-chlorophenyl)-1-[4-cyclohexyl-4-(1,2,4-triazol-1-ylmethyl)piperidin-1-yl]-1-oxopropan-2-yl]propanamide
PubChem CID10165866
Molecular FormulaC28H39ClN6O3
Molecular Weight543.11 g/mol
Exact Mass542.28
IUPAC Name3-acetamido-N-[(2R)-3-(4-chlorophenyl)-1-[4-cyclohexyl-4-(1,2,4-triazol-1-ylmethyl)piperidin-1-yl]-1-oxopropan-2-yl]propanamide
SMILESCC(=O)NCCC(=O)N[C@H](Cc1ccc(Cl)cc1)C(=O)N1CCC(Cn2cncn2)(C2CCCCC2)CC1
InChIInChI=1S/C28H39ClN6O3/c1-21(36)31-14-11-26(37)33-25(17-22-7-9-24(29)10-8-22)27(38)34-15-12-28(13-16-34,18-35-20-30-19-32-35)23-5-3-2-4-6-23/h7-10,19-20,23,25H,2-6,11-18H2,1H3,(H,31,36)(H,33,37)/t25-/m1/s1
InChIKeyMFSVKNACCTUIEJ-RUZDIDTESA-N
XLogP3.37
TPSA109.22 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500543.11
LogP ≤ 53.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 3-acetamido-N-[(2R)-3-(4-chlorophenyl)-1-[4-cyclohexyl-4-(1,2,4-triazol-1-ylmethyl)piperidin-1-yl]-1-oxopropan-2-yl]propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-acetamido-N-[(2R)-3-(4-chlorophenyl)-1-[4-cyclohexyl-4-(1,2,4-triazol-1-ylmethyl)piperidin-1-yl]-1-oxopropan-2-yl]propanamide?
The IUPAC name of 3-acetamido-N-[(2R)-3-(4-chlorophenyl)-1-[4-cyclohexyl-4-(1,2,4-triazol-1-ylmethyl)piperidin-1-yl]-1-oxopropan-2-yl]propanamide (CID 10165866) is 3-acetamido-N-[(2R)-3-(4-chlorophenyl)-1-[4-cyclohexyl-4-(1,2,4-triazol-1-ylmethyl)piperidin-1-yl]-1-oxopropan-2-yl]propanamide.
What is the SMILES notation for 3-acetamido-N-[(2R)-3-(4-chlorophenyl)-1-[4-cyclohexyl-4-(1,2,4-triazol-1-ylmethyl)piperidin-1-yl]-1-oxopropan-2-yl]propanamide?
The canonical SMILES for 3-acetamido-N-[(2R)-3-(4-chlorophenyl)-1-[4-cyclohexyl-4-(1,2,4-triazol-1-ylmethyl)piperidin-1-yl]-1-oxopropan-2-yl]propanamide is CC(=O)NCCC(=O)N[C@H](Cc1ccc(Cl)cc1)C(=O)N1CCC(Cn2cncn2)(C2CCCCC2)CC1.
What is the InChIKey of 3-acetamido-N-[(2R)-3-(4-chlorophenyl)-1-[4-cyclohexyl-4-(1,2,4-triazol-1-ylmethyl)piperidin-1-yl]-1-oxopropan-2-yl]propanamide?
The InChIKey is MFSVKNACCTUIEJ-RUZDIDTESA-N. The full InChI is InChI=1S/C28H39ClN6O3/c1-21(36)31-14-11-26(37)33-25(17-22-7-9-24(29)10-8-22)27(38)34-15-12-28(13-16-34,18-35-20-30-19-32-35)23-5-3-2-4-6-23/h7-10,19-20,23,25H,2-6,11-18H2,1H3,(H,31,36)(H,33,37)/t25-/m1/s1.
What are the key properties of 3-acetamido-N-[(2R)-3-(4-chlorophenyl)-1-[4-cyclohexyl-4-(1,2,4-triazol-1-ylmethyl)piperidin-1-yl]-1-oxopropan-2-yl]propanamide?
3-acetamido-N-[(2R)-3-(4-chlorophenyl)-1-[4-cyclohexyl-4-(1,2,4-triazol-1-ylmethyl)piperidin-1-yl]-1-oxopropan-2-yl]propanamide has a molecular weight of 543.11 g/mol, XLogP of 3.37, 10 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-acetamido-N-[(2R)-3-(4-chlorophenyl)-1-[4-cyclohexyl-4-(1,2,4-triazol-1-ylmethyl)piperidin-1-yl]-1-oxopropan-2-yl]propanamide is sourced from PubChem (CID 10165866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).