Molecules/(7R)-7-tert-butyl-2-methoxy-3-(3-methoxypropoxy)-11-oxo-6,7-dihydropyrido(1,2-d)(1,4)benzoxazepine-10-carboxylic acid
(7R)-7-tert-butyl-2-methoxy-3-(3-methoxypropoxy)-11-oxo-6,7-dihydropyrido(1,2-d)(1,4)benzoxazepine-10-carboxylic acid
(7R)-7-tert-butyl-2-methoxy-3-(3-methoxypropoxy)-11-oxo-6,7-dihydropyrido[1,2-d][1,4]benzoxazepine-10-carboxylic acid
Molecular Identity
(7R)-7-tert-butyl-2-methoxy-3-(3-methoxypropoxy)-11-oxo-6,7-dihydropyrido(1,2-d)(1,4)benzoxazepine-10-carboxylic acid
(7R)-7-tert-butyl-2-methoxy-3-(3-methoxypropoxy)-11-oxo-6,7-dihydropyrido[1,2-d][1,4]benzoxazepine-10-carboxylic acid
PubChem CID: 148953915
2D Structure
Properties
C23H29NO7
Molecular Formula
431.50
Molecular Weight
g/mol
431.1944
Exact Mass
Da
3.9
XLogP
Drug-like (Lipinski: < 5)
94.5
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
8
H-Bond Acceptors
739
Complexity
SMILES
Canonical SMILES
SMILES: CC(C)(C)C1COC2=CC(=C(C=C2C3=CC(=O)C(=CN13)C(=O)O)OC)OCCCOCIsomeric SMILES
SMILES: CC(C)(C)[C@@H]1COC2=CC(=C(C=C2C3=CC(=O)C(=CN13)C(=O)O)OC)OCCCOCSynonyms(20)
(7R)-7-tert-butyl-2-methoxy-3-(3-methoxypropoxy)-11-oxo-6,7-dihydropyrido(1,2-d)(1,4)benzoxazepine-10-carboxylic acid(7R)-7-tert-butyl-2-methoxy-3-(3-methoxypropoxy)-11-oxo-6,7-dihydropyrido[1,2-d][1,4]benzoxazepine-10-carboxylic acidRefChem:906283GST-HG1312270215-69-3CHEMBL5281362Zeptenstatzeptenstat [INN](R)-7-(tert-Butyl)-2-methoxy-3-(3-methoxypropoxy)-11-oxo-6,7-dihydro-11H-benzo[f]pyrido[1,2-d][1,4]oxazepine-10-carboxylic acidYPQ7GH6QYBGST-HG-121GST-HG131?SCHEMBL22146470GLXC-23239GLXC-26509
Data from PubChem (NCBI)
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Molecular Structure
(7R)-7-tert-butyl-2-methoxy-3-(3-methoxypropoxy)-11-oxo-6,7-dihydropyrido(1,2-d)(1,4)benzoxazepine-10-carboxylic acid
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Drug Network
Trials and conditions connected to (7R)-7-tert-butyl-2-methoxy-3-(3-methoxypropoxy)-11-oxo-6,7-dihydropyrido(1,2-d)(1,4)benzoxazepine-10-carboxylic acid
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