N-(4-tert-butoxypyridin-3-yl)-2-(3-chlorophenyl)acetamide
2-(3-chlorophenyl)-N-[4-[(2-methylpropan-2-yl)oxy]-3-pyridinyl]acetamide
Molecular Identity
N-(4-tert-butoxypyridin-3-yl)-2-(3-chlorophenyl)acetamide
2-(3-chlorophenyl)-N-[4-[(2-methylpropan-2-yl)oxy]-3-pyridinyl]acetamide
PubChem CID: 156906369
2D Structure
Properties
C17H19ClN2O2
Molecular Formula
318.80
Molecular Weight
g/mol
318.1135
Exact Mass
Da
3.2
XLogP
Drug-like (Lipinski: < 5)
51.2
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
3
H-Bond Acceptors
370
Complexity
SMILES
Canonical SMILES
SMILES: CC(C)(C)OC1=C(C=NC=C1)NC(=O)CC2=CC(=CC=C2)ClIsomeric SMILES
SMILES: CC(C)(C)OC1=C(C=NC=C1)NC(=O)CC2=CC(=CC=C2)ClSynonyms(5)
N-(4-tert-butoxypyridin-3-yl)-2-(3-chlorophenyl)acetamideJIN-POS-6dc588a4-6BDBM495510Z1501018719QXR
Data from PubChem (NCBI)
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Molecular Structure
N-(4-tert-butoxypyridin-3-yl)-2-(3-chlorophenyl)acetamide
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Drug Network
Trials and conditions connected to N-(4-tert-butoxypyridin-3-yl)-2-(3-chlorophenyl)acetamide
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