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(1R,13S)-16,17-dimethoxy-13-methyl-5,7-dioxa-13-azoniapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-2,4(8),9,15(20),16,18-hexaene

PubChem CID: 11547504

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Topological Polar Surface Area 36.9
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 26.0
Isotope Atom Count 0.0
Molecular Complexity 530.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name (1R,13S)-16,17-dimethoxy-13-methyl-5,7-dioxa-13-azoniapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-2,4(8),9,15(20),16,18-hexaene
Prediction Hob 1.0
Xlogp 3.1
Molecular Formula C21H24NO4+
Prediction Swissadme 1.0
Inchi Key IPABSWBNWMXCHM-VGSWGCGISA-N
Fcsp3 0.4285714285714285
Logs -1.075
Rotatable Bond Count 2.0
Logd 2.682
Compound Name (1R,13S)-16,17-dimethoxy-13-methyl-5,7-dioxa-13-azoniapentacyclo[11.8.0.02,10.04,8.015,20]henicosa-2,4(8),9,15(20),16,18-hexaene
Prediction Hob Swissadme 1.0
Exact Mass 354.171
Formal Charge 1.0
Monoisotopic Mass 354.171
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 354.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 0.0
Esol -4.2188796615384625
Inchi InChI=1S/C21H24NO4/c1-22-7-6-14-9-19-20(26-12-25-19)10-15(14)17(22)8-13-4-5-18(23-2)21(24-3)16(13)11-22/h4-5,9-10,17H,6-8,11-12H2,1-3H3/q+1/t17-,22+/m1/s1
Smiles C[N@@+]12CCC3=CC4=C(C=C3[C@H]1CC5=C(C2)C(=C(C=C5)OC)OC)OCO4
Nring 5.0
Defined Bond Stereocenter Count 0.0