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(19R)-19-ethyl-19-hydroxy-7-methoxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2(11),3,5,7,9,15(20)-heptaene-14,18-dione

PubChem CID: 5319412

Connections displayed (default: 10).
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Compound Synonyms SCHEMBL8887416
Topological Polar Surface Area 89.0
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 28.0
Isotope Atom Count 0.0
Molecular Complexity 790.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name (19R)-19-ethyl-19-hydroxy-7-methoxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2(11),3,5,7,9,15(20)-heptaene-14,18-dione
Prediction Hob 1.0
Xlogp 1.0
Molecular Formula C21H18N2O5
Prediction Swissadme 1.0
Inchi Key KLFJSYOEEYWQMR-OAQYLSRUSA-N
Fcsp3 0.2857142857142857
Logs -4.818
Rotatable Bond Count 2.0
Logd 1.844
Compound Name (19R)-19-ethyl-19-hydroxy-7-methoxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2(11),3,5,7,9,15(20)-heptaene-14,18-dione
Prediction Hob Swissadme 1.0
Exact Mass 378.122
Formal Charge 0.0
Monoisotopic Mass 378.122
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 378.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Esol -4.146337942857143
Inchi InChI=1S/C21H18N2O5/c1-3-21(26)15-8-17-18-12(6-11-7-13(27-2)4-5-16(11)22-18)9-23(17)19(24)14(15)10-28-20(21)25/h4-8,26H,3,9-10H2,1-2H3/t21-/m1/s1
Smiles CC[C@]1(C2=C(COC1=O)C(=O)N3CC4=C(C3=C2)N=C5C=CC(=CC5=C4)OC)O
Nring 5.0
Defined Bond Stereocenter Count 0.0