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[(3S,4R,10R,13S,17S)-17-[1-(dimethylamino)ethyl]-10,13-dimethyl-3-[[(E)-2-methylbut-2-enoyl]amino]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-4-yl] acetate

PubChem CID: 54612864

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Compound Synonyms NSC748914, NSC-748914
Topological Polar Surface Area 58.6
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 35.0
Isotope Atom Count 0.0
Molecular Complexity 853.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 5.0
Iupac Name [(3S,4R,10R,13S,17S)-17-[1-(dimethylamino)ethyl]-10,13-dimethyl-3-[[(E)-2-methylbut-2-enoyl]amino]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-4-yl] acetate
Prediction Hob 0.0
Xlogp 6.5
Molecular Formula C30H50N2O3
Prediction Swissadme 0.0
Inchi Key PYRZUULULPXFOM-JYCZEJBLSA-N
Fcsp3 0.8666666666666667
Logs -5.163
Rotatable Bond Count 6.0
Logd 4.519
Compound Name [(3S,4R,10R,13S,17S)-17-[1-(dimethylamino)ethyl]-10,13-dimethyl-3-[[(E)-2-methylbut-2-enoyl]amino]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-4-yl] acetate
Prediction Hob Swissadme 0.0
Exact Mass 486.382
Formal Charge 0.0
Monoisotopic Mass 486.382
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 486.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 10.0
Total Bond Stereocenter Count 1.0
Esol -6.770994200000001
Inchi InChI=1S/C30H50N2O3/c1-9-18(2)28(34)31-26-15-17-30(6)24-14-16-29(5)22(19(3)32(7)8)12-13-23(29)21(24)10-11-25(30)27(26)35-20(4)33/h9,19,21-27H,10-17H2,1-8H3,(H,31,34)/b18-9+/t19?,21?,22-,23?,24?,25?,26+,27-,29-,30-/m1/s1
Smiles C/C=C(\C)/C(=O)N[C@H]1CC[C@]2(C([C@H]1OC(=O)C)CCC3C2CC[C@]4(C3CC[C@@H]4C(C)N(C)C)C)C
Nring 4.0
Defined Bond Stereocenter Count 1.0

  • 1. Outgoing r'ship FOUND_IN to/from Sarcococca Vagans (Plant) Rel Props:Source_db:cmaup_ingredients