This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration. This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration.

daphnipaxianine D

PubChem CID: 44445589

Connections displayed (default: 10).
Loading graph...

Compound Synonyms daphnipaxianine D, CHEMBL399259
Topological Polar Surface Area 48.0
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 30.0
Isotope Atom Count 0.0
Molecular Complexity 755.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name methyl (1S,2'R,12R,16S)-2'-methoxy-2'-propan-2-ylspiro[3-azapentacyclo[6.5.1.11,5.13,8.011,14]hexadecane-16,5'-oxane]-12-carboxylate
Prediction Hob 0.0
Xlogp 3.6
Molecular Formula C25H39NO4
Prediction Swissadme 1.0
Inchi Key BJEDIGDSPYXOHZ-PNALEORBSA-N
Fcsp3 0.96
Logs -4.112
Rotatable Bond Count 4.0
Logd 3.121
Compound Name daphnipaxianine D
Prediction Hob Swissadme 0.0
Exact Mass 417.288
Formal Charge 0.0
Monoisotopic Mass 417.288
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 417.6
Covalent Unit Count 1.0
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 0.0
Esol -4.420458000000001
Inchi InChI=1S/C25H39NO4/c1-16(2)25(29-4)10-9-23(15-30-25)17-5-7-22-8-6-18-19(21(27)28-3)11-24(23,20(18)22)14-26(12-17)13-22/h16-20H,5-15H2,1-4H3/t17?,18?,19-,20?,22?,23+,24+,25-/m1/s1
Smiles CC(C)[C@]1(CC[C@]2(CO1)C3CCC45CCC6C4[C@]2(C[C@H]6C(=O)OC)CN(C3)C5)OC
Nring 7.0
Defined Bond Stereocenter Count 0.0