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3-Hydroxy-16,18-dioxa-10-azapentacyclo[11.7.0.02,6.06,10.015,19]icosa-1(20),13,15(19)-trien-4-one

PubChem CID: 5316516

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Topological Polar Surface Area 59.0
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 22.0
Isotope Atom Count 0.0
Molecular Complexity 497.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name 3-hydroxy-16,18-dioxa-10-azapentacyclo[11.7.0.02,6.06,10.015,19]icosa-1(20),13,15(19)-trien-4-one
Prediction Hob 1.0
Xlogp 1.1
Molecular Formula C17H19NO4
Prediction Swissadme 0.0
Inchi Key KINRRIROEVZHGD-UHFFFAOYSA-N
Fcsp3 0.5882352941176471
Logs -2.086
Rotatable Bond Count 0.0
Logd 0.818
Compound Name 3-Hydroxy-16,18-dioxa-10-azapentacyclo[11.7.0.02,6.06,10.015,19]icosa-1(20),13,15(19)-trien-4-one
Prediction Hob Swissadme 0.0
Exact Mass 301.131
Formal Charge 0.0
Monoisotopic Mass 301.131
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 301.34
Covalent Unit Count 1.0
Total Atom Stereocenter Count 3.0
Total Bond Stereocenter Count 0.0
Esol -2.6220385818181815
Inchi InChI=1S/C17H19NO4/c19-12-8-17-3-1-4-18(17)5-2-10-6-13-14(22-9-21-13)7-11(10)15(17)16(12)20/h6-7,15-16,20H,1-5,8-9H2
Smiles C1CC23CC(=O)C(C2C4=CC5=C(C=C4CCN3C1)OCO5)O
Nring 5.0
Defined Bond Stereocenter Count 0.0