H3 receptor antagonist 1
3-fluoro-3-[3-fluoro-4-(pyrrolidin-1-ylmethyl)phenyl]-N-(2-methylpropyl)cyclobutane-1-carboxamide
Molecular Identity
H3 receptor antagonist 1
3-fluoro-3-[3-fluoro-4-(pyrrolidin-1-ylmethyl)phenyl]-N-(2-methylpropyl)cyclobutane-1-carboxamide
PubChem CID: 16119082
2D Structure
Properties
C20H28F2N2O
Molecular Formula
350.40
Molecular Weight
g/mol
350.2170
Exact Mass
Da
3.4
XLogP
Drug-like (Lipinski: < 5)
32.3
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
459
Complexity
SMILES
Canonical SMILES
SMILES: CC(C)CNC(=O)C1CC(C1)(C2=CC(=C(C=C2)CN3CCCC3)F)FIsomeric SMILES
SMILES: CC(C)CNC(=O)C1CC(C1)(C2=CC(=C(C=C2)CN3CCCC3)F)FSynonyms(20)
PF-03654764H3 receptor antagonist 1935840-35-0935840-13-4UNII-FPI2G03BJ1FPI2G03BJ1CHEMBL2206292Cyclobutanecarboxamide, 3-fluoro-3-[3-fluoro-4-(1-pyrrolidinylmethyl)phenyl]-N-(2-methylpropyl)-, trans-CYCLOBUTANECARBOXAMIDE, 3-FLUORO-3-(3-FLUORO-4-(1-PYRROLIDINYLMETHYL)PHENYL)-N-(2-METHYLPROPYL)-, TRANS-orb1688825orb1709963SCHEMBL2107401SCHEMBL2749631SCHEMBL4546793SCHEMBL13799445
Data from PubChem (NCBI)
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Drug Network
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