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[(3S)-3-amino-17-(1-aminoethyl)-10-methyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-13-yl]methanol

PubChem CID: 5318074

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Topological Polar Surface Area 72.3
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 24.0
Isotope Atom Count 0.0
Molecular Complexity 532.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name [(3S)-3-amino-17-(1-aminoethyl)-10-methyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-13-yl]methanol
Prediction Hob 0.0
Xlogp 2.4
Molecular Formula C21H36N2O
Prediction Swissadme 1.0
Inchi Key ZCBATDUBXUJVRC-GHGMZPNKSA-N
Fcsp3 0.9047619047619048
Logs -3.591
Rotatable Bond Count 2.0
Logd 2.919
Compound Name [(3S)-3-amino-17-(1-aminoethyl)-10-methyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-13-yl]methanol
Prediction Hob Swissadme 0.0
Exact Mass 332.283
Formal Charge 0.0
Monoisotopic Mass 332.283
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 332.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 8.0
Total Bond Stereocenter Count 0.0
Esol -3.3068984
Inchi InChI=1S/C21H36N2O/c1-13(22)17-5-6-19-16-4-3-14-11-15(23)7-9-20(14,2)18(16)8-10-21(17,19)12-24/h3,13,15-19,24H,4-12,22-23H2,1-2H3/t13?,15-,16?,17?,18?,19?,20?,21?/m0/s1
Smiles CC(C1CCC2C1(CCC3C2CC=C4C3(CC[C@@H](C4)N)C)CO)N
Nring 4.0
Defined Bond Stereocenter Count 0.0

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