N-{1-[(2,4-Dichlorophenoxy)acetyl]piperidin-4-Yl}-4-Sulfanylbutanamide
N-[1-[2-(2,4-dichlorophenoxy)acetyl]piperidin-4-yl]-4-sulfanylbutanamide
Molecular Identity
N-{1-[(2,4-Dichlorophenoxy)acetyl]piperidin-4-Yl}-4-Sulfanylbutanamide
N-[1-[2-(2,4-dichlorophenoxy)acetyl]piperidin-4-yl]-4-sulfanylbutanamide
PubChem CID: 71815954
2D Structure
Properties
C17H22Cl2N2O3S
Molecular Formula
405.30
Molecular Weight
g/mol
404.0728
Exact Mass
Da
3.1
XLogP
Drug-like (Lipinski: < 5)
59.6
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
4
H-Bond Acceptors
448
Complexity
SMILES
Canonical SMILES
SMILES: C1CN(CCC1NC(=O)CCCS)C(=O)COC2=C(C=C(C=C2)Cl)ClIsomeric SMILES
SMILES: C1CN(CCC1NC(=O)CCCS)C(=O)COC2=C(C=C(C=C2)Cl)ClSynonyms(20)
2060530-16-5MDK30165N-(1-(2-(2,4-dichlorophenoxy)acetyl)piperidin-4-yl)-4-mercaptobutanamideJPV55C3PN4N-{1-[(2,4-Dichlorophenoxy)acetyl]piperidin-4-Yl}-4-SulfanylbutanamideMDK-30165N-[1-[2-(2,4-Dichlorophenoxy)acetyl]-4-piperidinyl]-4-mercapto-butanamideN-[1-[2-(2,4-dichlorophenoxy)acetyl]piperidin-4-yl]-4-sulfanylbutanamideButanamide, N-[1-[2-(2,4-dichlorophenoxy)acetyl]-4-piperidinyl]-4-mercapto-N-(1-(2-(2,4-Dichlorophenoxy)acetyl)-4-piperidinyl)-4-mercaptobutanamideN-[1-[2-(2,4-Dichlorophenoxy)acetyl]-4-piperidinyl]-4-mercaptobutanamideButanamide, N-(1-(2-(2,4-dichlorophenoxy)acetyl)-4-piperidinyl)-4-mercapto-MFCD280998074LUCUNII-JPV55C3PN4
Data from PubChem (NCBI)
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Molecular Structure
N-{1-[(2,4-Dichlorophenoxy)acetyl]piperidin-4-Yl}-4-Sulfanylbutanamide
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Drug Network
Trials and conditions connected to N-{1-[(2,4-Dichlorophenoxy)acetyl]piperidin-4-Yl}-4-Sulfanylbutanamide
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