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(1S,20S)-20-methoxy-6,8-dioxa-14-azapentacyclo[12.7.0.01,17.02,10.05,9]henicosa-2(10),3,5(9),17-tetraene

PubChem CID: 163018108

Connections displayed (default: 10).
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Topological Polar Surface Area 30.9
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 23.0
Isotope Atom Count 0.0
Molecular Complexity 507.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name (1S,20S)-20-methoxy-6,8-dioxa-14-azapentacyclo[12.7.0.01,17.02,10.05,9]henicosa-2(10),3,5(9),17-tetraene
Prediction Hob 1.0
Xlogp 2.5
Molecular Formula C19H23NO3
Prediction Swissadme 1.0
Inchi Key INWABDLQHCTFEM-LIRRHRJNSA-N
Fcsp3 0.5789473684210527
Logs -3.384
Rotatable Bond Count 1.0
Logd 2.796
Compound Name (1S,20S)-20-methoxy-6,8-dioxa-14-azapentacyclo[12.7.0.01,17.02,10.05,9]henicosa-2(10),3,5(9),17-tetraene
Prediction Hob Swissadme 1.0
Exact Mass 313.168
Formal Charge 0.0
Monoisotopic Mass 313.168
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 313.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 0.0
Esol -3.51655447826087
Inchi InChI=1S/C19H23NO3/c1-21-14-5-4-13-8-10-20-9-2-3-15-16(19(13,20)11-14)6-7-17-18(15)23-12-22-17/h4,6-7,14H,2-3,5,8-12H2,1H3/t14-,19-/m0/s1
Smiles CO[C@H]1CC=C2CCN3[C@]2(C1)C4=C(CCC3)C5=C(C=C4)OCO5
Nring 5.0
Defined Bond Stereocenter Count 0.0