Ozenoxacin
1-cyclopropyl-8-methyl-7-[5-methyl-6-(methylamino)-3-pyridinyl]-4-oxoquinoline-3-carboxylic acid
Molecular Identity
Ozenoxacin
1-cyclopropyl-8-methyl-7-[5-methyl-6-(methylamino)-3-pyridinyl]-4-oxoquinoline-3-carboxylic acid
PubChem CID: 9863827
Ozenoxacin is a member of quinolines.
2D Structure
Properties
C21H21N3O3
Molecular Formula
363.40
Molecular Weight
g/mol
363.1583
Exact Mass
Da
4.1
XLogP
Drug-like (Lipinski: < 5)
82.5
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
6
H-Bond Acceptors
645
Complexity
SMILES
Canonical SMILES
SMILES: CC1=CC(=CN=C1NC)C2=C(C3=C(C=C2)C(=O)C(=CN3C4CC4)C(=O)O)CIsomeric SMILES
SMILES: CC1=CC(=CN=C1NC)C2=C(C3=C(C=C2)C(=O)C(=CN3C4CC4)C(=O)O)CSynonyms(20)
Ozenoxacin245765-41-7Xepi1-cyclopropyl-8-methyl-7-(5-methyl-6-(methylamino)pyridin-3-yl)-4-oxo-1,4-dihydroquinoline-3-carboxylic acidT-3912ozenoxacineOzenoxacino1-cyclopropyl-8-methyl-7-[5-methyl-6-(methylamino)pyridin-3-yl]-4-oxoquinoline-3-carboxylic acidV0LH498RFOGF-001001-00DTXSID009474461-cyclopropyl-8-methyl-7-[5-methyl-6-(methylamino)pyridin-3-yl]-4-oxo-1,4-dihydroquinoline-3-carboxylic acid1-cyclopropyl-8-methyl-7-(5-methyl-6-(methylamino)-3-pyridinyl)-4-oxo-1,4-dihydro-3-quinolinecarboxylic acidozenoxacinum1-cyclopropyl-8-methyl-7-(5-methyl-6-(methylamino)pyridin-3-yl)-4-oxoquinoline-3-carboxylic acid
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Ozenoxacin
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