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(1S,15R,19E,20R)-19-ethylidene-17-oxa-3,13-diazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-2(10),4,6,8-tetraene-14,16-dione

PubChem CID: 155563291

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Compound Synonyms CHEMBL4571926
Topological Polar Surface Area 62.4
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 25.0
Isotope Atom Count 0.0
Molecular Complexity 630.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 3.0
Iupac Name (1S,15R,19E,20R)-19-ethylidene-17-oxa-3,13-diazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-2(10),4,6,8-tetraene-14,16-dione
Prediction Hob 1.0
Xlogp 2.0
Molecular Formula C20H20N2O3
Prediction Swissadme 0.0
Inchi Key BKIFWXBEJYBPMT-BXWXAXRQSA-N
Fcsp3 0.4
Logs -4.048
Rotatable Bond Count 0.0
Logd 3.089
Compound Name (1S,15R,19E,20R)-19-ethylidene-17-oxa-3,13-diazapentacyclo[11.8.0.02,10.04,9.015,20]henicosa-2(10),4,6,8-tetraene-14,16-dione
Prediction Hob Swissadme 0.0
Exact Mass 336.147
Formal Charge 0.0
Monoisotopic Mass 336.147
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 336.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 1.0
Esol -3.4268241999999995
Inchi InChI=1S/C20H20N2O3/c1-2-11-10-25-20(24)17-14(11)9-16-18-13(7-8-22(16)19(17)23)12-5-3-4-6-15(12)21-18/h2-6,14,16-17,21H,7-10H2,1H3/b11-2-/t14-,16-,17+/m0/s1
Smiles C/C=C\1/COC(=O)[C@@H]2[C@H]1C[C@H]3C4=C(CCN3C2=O)C5=CC=CC=C5N4
Nring 5.0
Defined Bond Stereocenter Count 1.0