N-[[(3S,4S)-3-hydroxy-1-[2-(2-oxo-1,3-oxazolidin-3-yl)acetyl]piperidin-4-yl]methyl]benzamide

C18H23N3O5 — CID 56915030

IUPACN-[[(3S,4S)-3-hydroxy-1-[2-(2-oxo-1,3-oxazolidin-3-yl)acetyl]piperidin-4-yl]methyl]benzamide
SMILESO=C(NC[C@@H]1CCN(C(=O)CN2CCOC2=O)C[C@H]1O)c1ccccc1
InChIInChI=1S/C18H23N3O5/c22-15-11-20(16(23)12-21-8-9-26-18(21)25)7-6-14(15)10-19-17(24)13-4-2-1-3-5-13/h1-5,14-15,22H,6-12H2,(H,19,24)/t14-,15+/m0/s1
InChIKeyJIXYTCJZGWDQJW-LSDHHAIUSA-N
MW361.40 g/mol
LogP0.08
Rot. Bonds5

About N-[[(3S,4S)-3-hydroxy-1-[2-(2-oxo-1,3-oxazolidin-3-yl)acetyl]piperidin-4-yl]methyl]benzamide

N-[[(3S,4S)-3-hydroxy-1-[2-(2-oxo-1,3-oxazolidin-3-yl)acetyl]piperidin-4-yl]methyl]benzamide (PubChem CID 56915030) has the molecular formula C18H23N3O5 and a molecular weight of 361.40 g/mol. Its IUPAC name is N-[[(3S,4S)-3-hydroxy-1-[2-(2-oxo-1,3-oxazolidin-3-yl)acetyl]piperidin-4-yl]methyl]benzamide.

Molecular Properties

Compound NameN-[[(3S,4S)-3-hydroxy-1-[2-(2-oxo-1,3-oxazolidin-3-yl)acetyl]piperidin-4-yl]methyl]benzamide
PubChem CID56915030
Molecular FormulaC18H23N3O5
Molecular Weight361.40 g/mol
Exact Mass361.16
IUPAC NameN-[[(3S,4S)-3-hydroxy-1-[2-(2-oxo-1,3-oxazolidin-3-yl)acetyl]piperidin-4-yl]methyl]benzamide
SMILESO=C(NC[C@@H]1CCN(C(=O)CN2CCOC2=O)C[C@H]1O)c1ccccc1
InChIInChI=1S/C18H23N3O5/c22-15-11-20(16(23)12-21-8-9-26-18(21)25)7-6-14(15)10-19-17(24)13-4-2-1-3-5-13/h1-5,14-15,22H,6-12H2,(H,19,24)/t14-,15+/m0/s1
InChIKeyJIXYTCJZGWDQJW-LSDHHAIUSA-N
XLogP0.08
TPSA99.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.40
LogP ≤ 50.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-[[(3S,4S)-3-hydroxy-1-[2-(2-oxo-1,3-oxazolidin-3-yl)acetyl]piperidin-4-yl]methyl]benzamide with MolForge

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

Launch Full Analysis

Related Compounds

N-[(1R,2R)-2-hydroxy-1'-[2-(2-oxo-1,3-oxazolidin-3-yl)acetyl]spiro[1,2-dihydroindene-3,4'-piperidine]-1-yl]benzamide
CID 118757402
3-[2-oxo-2-[(7R)-7-phenyl-1,4-thiazepan-4-yl]ethyl]-1,3-oxazolidin-2-one
CID 99884162
3-[2-[(3S,4R)-3-hydroxy-4-(pyridin-4-ylmethyl)pyrrolidin-1-yl]-2-oxoethyl]-1,3-oxazolidin-2-one
CID 135094089
3-cyano-N-[[(3S,4S)-3-hydroxy-1-[2-(2-hydroxyphenyl)acetyl]piperidin-4-yl]methyl]benzamide
CID 56883572
3-[2-[(1S,5S)-6-benzyl-3,6-diazabicyclo[3.2.2]nonan-3-yl]-2-oxoethyl]-1,3-oxazolidin-2-one
CID 133111541
3-[2-[4-(1-benzylimidazol-2-yl)piperidin-1-yl]-2-oxoethyl]-1,3-oxazolidin-2-one
CID 70712835
3-[2-[3-(6-methoxypyrazin-2-yl)oxypyrrolidin-1-yl]-2-oxoethyl]-1,3-oxazolidin-2-one
CID 90637532
3-[2-[(3R)-3-[2-(2-fluorophenyl)ethyl]piperidin-1-yl]-2-oxoethyl]-1,3-oxazolidin-2-one
CID 42213904
3-[2-[(3S,4R)-3-hydroxy-4-[(5-methyl-1H-pyrazol-3-yl)methyl]pyrrolidin-1-yl]-2-oxoethyl]-1,3-oxazolidin-2-one
CID 134712083
N-[4-[(3R)-3-hydroxypyrrolidin-1-yl]-4-oxobutyl]benzamide
CID 111561014
3-[2-oxo-2-(7-thiophen-2-yl-1,4-thiazepan-4-yl)ethyl]-1,3-oxazolidin-2-one
CID 90632921
methyl 1-(2-benzamidoacetyl)pyrrolidine-3-carboxylate
CID 84579845

Frequently Asked Questions

What is the IUPAC name of N-[[(3S,4S)-3-hydroxy-1-[2-(2-oxo-1,3-oxazolidin-3-yl)acetyl]piperidin-4-yl]methyl]benzamide?
The IUPAC name of N-[[(3S,4S)-3-hydroxy-1-[2-(2-oxo-1,3-oxazolidin-3-yl)acetyl]piperidin-4-yl]methyl]benzamide (CID 56915030) is N-[[(3S,4S)-3-hydroxy-1-[2-(2-oxo-1,3-oxazolidin-3-yl)acetyl]piperidin-4-yl]methyl]benzamide.
What is the SMILES notation for N-[[(3S,4S)-3-hydroxy-1-[2-(2-oxo-1,3-oxazolidin-3-yl)acetyl]piperidin-4-yl]methyl]benzamide?
The canonical SMILES for N-[[(3S,4S)-3-hydroxy-1-[2-(2-oxo-1,3-oxazolidin-3-yl)acetyl]piperidin-4-yl]methyl]benzamide is O=C(NC[C@@H]1CCN(C(=O)CN2CCOC2=O)C[C@H]1O)c1ccccc1.
What is the InChIKey of N-[[(3S,4S)-3-hydroxy-1-[2-(2-oxo-1,3-oxazolidin-3-yl)acetyl]piperidin-4-yl]methyl]benzamide?
The InChIKey is JIXYTCJZGWDQJW-LSDHHAIUSA-N. The full InChI is InChI=1S/C18H23N3O5/c22-15-11-20(16(23)12-21-8-9-26-18(21)25)7-6-14(15)10-19-17(24)13-4-2-1-3-5-13/h1-5,14-15,22H,6-12H2,(H,19,24)/t14-,15+/m0/s1.
What are the key properties of N-[[(3S,4S)-3-hydroxy-1-[2-(2-oxo-1,3-oxazolidin-3-yl)acetyl]piperidin-4-yl]methyl]benzamide?
N-[[(3S,4S)-3-hydroxy-1-[2-(2-oxo-1,3-oxazolidin-3-yl)acetyl]piperidin-4-yl]methyl]benzamide has a molecular weight of 361.40 g/mol, XLogP of 0.08, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(3S,4S)-3-hydroxy-1-[2-(2-oxo-1,3-oxazolidin-3-yl)acetyl]piperidin-4-yl]methyl]benzamide is sourced from PubChem (CID 56915030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).