2-[2,6-Dichloro-4-[(3-propan-2-yloxyphenyl)carbamoyl]phenoxy]ethylazanium
2-[2,6-dichloro-4-[(3-propan-2-yloxyphenyl)carbamoyl]phenoxy]ethylazanium
Molecular Identity
2-[2,6-Dichloro-4-[(3-propan-2-yloxyphenyl)carbamoyl]phenoxy]ethylazanium
2-[2,6-dichloro-4-[(3-propan-2-yloxyphenyl)carbamoyl]phenoxy]ethylazanium
PubChem CID: 44629587
2D Structure
Properties
C18H21Cl2N2O3+
Molecular Formula
384.30
Molecular Weight
g/mol
383.0929
Exact Mass
Da
3.8
XLogP
Drug-like (Lipinski: < 5)
75.2
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
3
H-Bond Acceptors
413
Complexity
SMILES
Canonical SMILES
SMILES: CC(C)OC1=CC=CC(=C1)NC(=O)C2=CC(=C(C(=C2)Cl)OCC[NH3+])ClIsomeric SMILES
SMILES: CC(C)OC1=CC=CC(=C1)NC(=O)C2=CC(=C(C(=C2)Cl)OCC[NH3+])ClSynonyms(1)
2vip
Data from PubChem (NCBI)
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Molecular Structure
2-[2,6-Dichloro-4-[(3-propan-2-yloxyphenyl)carbamoyl]phenoxy]ethylazanium
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Drug Network
Trials and conditions connected to 2-[2,6-Dichloro-4-[(3-propan-2-yloxyphenyl)carbamoyl]phenoxy]ethylazanium
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