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(1R,8R,13S)-4-[(1R,7S,8R,13S)-3-oxo-2-oxa-9-azatetracyclo[6.5.1.01,5.09,13]tetradec-4-en-7-yl]-2-oxa-9-azatetracyclo[6.5.1.01,5.09,13]tetradeca-4,6-dien-3-one

PubChem CID: 162881690

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Topological Polar Surface Area 59.1
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 30.0
Isotope Atom Count 0.0
Molecular Complexity 1010.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 7.0
Iupac Name (1R,8R,13S)-4-[(1R,7S,8R,13S)-3-oxo-2-oxa-9-azatetracyclo[6.5.1.01,5.09,13]tetradec-4-en-7-yl]-2-oxa-9-azatetracyclo[6.5.1.01,5.09,13]tetradeca-4,6-dien-3-one
Prediction Hob 1.0
Xlogp 1.0
Molecular Formula C24H26N2O4
Prediction Swissadme 1.0
Inchi Key NQFIEVOKDJZASR-ZMWCUWFZSA-N
Fcsp3 0.6666666666666666
Logs -4.122
Rotatable Bond Count 1.0
Logd 1.641
Compound Name (1R,8R,13S)-4-[(1R,7S,8R,13S)-3-oxo-2-oxa-9-azatetracyclo[6.5.1.01,5.09,13]tetradec-4-en-7-yl]-2-oxa-9-azatetracyclo[6.5.1.01,5.09,13]tetradeca-4,6-dien-3-one
Prediction Hob Swissadme 1.0
Exact Mass 406.189
Formal Charge 0.0
Monoisotopic Mass 406.189
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 406.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 7.0
Total Bond Stereocenter Count 0.0
Esol -2.9430884000000015
Inchi InChI=1S/C24H26N2O4/c27-20-10-13-9-15(17-12-23(13,29-20)18-3-2-8-26(17)18)21-16-6-5-14-11-24(16,30-22(21)28)19-4-1-7-25(14)19/h5-6,10,14-15,17-19H,1-4,7-9,11-12H2/t14-,15+,17+,18-,19-,23+,24+/m0/s1
Smiles C1C[C@H]2[C@@]34C[C@@H](N2C1)C=CC3=C(C(=O)O4)[C@@H]5CC6=CC(=O)O[C@]67C[C@H]5N8[C@H]7CCC8
Nring 5.0
Defined Bond Stereocenter Count 0.0