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Isospiropachysine

PubChem CID: 374414

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Compound Synonyms Spiropachysine, Isospiropachysine, NSC652124, NSC652125, NSC-652124, NSC-652125, NCI60_018237
Topological Polar Surface Area 23.6
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 34.0
Isotope Atom Count 0.0
Molecular Complexity 824.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 3.0
Iupac Name (10S,13S,17S)-17-[1-(dimethylamino)ethyl]-2',10,13-trimethylspiro[1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,3'-isoindole]-1'-one
Nih Violation False
Prediction Hob 0.0
Xlogp 7.1
Is Pains False
Molecular Formula C31H46N2O
Prediction Swissadme 0.0
Inchi Key SLGWGPQWJRVPAD-IVIUYWDCSA-N
Fcsp3 0.7741935483870968
Rotatable Bond Count 2.0
Compound Name Isospiropachysine
Prediction Hob Swissadme 0.0
Exact Mass 462.361
Formal Charge 0.0
Brenk Violation False
Monoisotopic Mass 462.361
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 462.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Esol -7.180464635294119
Inchi InChI=1S/C31H46N2O/c1-20(32(4)5)24-13-14-25-22-12-11-21-19-31(27-10-8-7-9-23(27)28(34)33(31)6)18-17-29(21,2)26(22)15-16-30(24,25)3/h7-10,20-22,24-26H,11-19H2,1-6H3/t20?,21?,22?,24-,25?,26?,29+,30-,31?/m1/s1
Smiles CC([C@H]1CCC2[C@@]1(CCC3C2CCC4[C@@]3(CCC5(C4)C6=CC=CC=C6C(=O)N5C)C)C)N(C)C
Defined Bond Stereocenter Count 0.0