Cabamiquine
6-fluoro-2-[4-(morpholin-4-ylmethyl)phenyl]-N-(2-pyrrolidin-1-ylethyl)quinoline-4-carboxamide
Molecular Identity
Cabamiquine
6-fluoro-2-[4-(morpholin-4-ylmethyl)phenyl]-N-(2-pyrrolidin-1-ylethyl)quinoline-4-carboxamide
PubChem CID: 71748268
2D Structure
Properties
C27H31FN4O2
Molecular Formula
462.60
Molecular Weight
g/mol
462.2431
Exact Mass
Da
3.2
XLogP
Drug-like (Lipinski: < 5)
57.7
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
6
H-Bond Acceptors
647
Complexity
SMILES
Canonical SMILES
SMILES: C1CCN(C1)CCNC(=O)C2=CC(=NC3=C2C=C(C=C3)F)C4=CC=C(C=C4)CN5CCOCC5Isomeric SMILES
SMILES: C1CCN(C1)CCNC(=O)C2=CC(=NC3=C2C=C(C=C3)F)C4=CC=C(C=C4)CN5CCOCC5Synonyms(20)
1469439-69-7DDD107498cabamiquineDDD-107498DDD498MMV121M5717MMV-121M-5717E3OC1CU1F46-fluoro-2-[4-(morpholin-4-ylmethyl)phenyl]-N-(2-pyrrolidin-1-ylethyl)quinoline-4-carboxamide4-Quinolinecarboxamide, 6-fluoro-2-(4-(4-morpholinylmethyl)phenyl)-N-(2-(1-pyrrolidinyl)ethyl)-4-Quinolinecarboxamide, 6-fluoro-2-[4-(4-morpholinylmethyl)phenyl]-N-[2-(1-pyrrolidinyl)ethyl]-6-fluoro-2-(4-(morpholin-4-ylmethyl)phenyl)-N-(2-pyrrolidin-1-ylethyl)quinoline-4-carboxamideRefChem:122521
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Cabamiquine
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