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Cephalotaxine, 11-hydroxy-, (11alpha)-

PubChem CID: 56840950

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Compound Synonyms 11alpha-Hydroxycephalotaxine, Cephalotaxine, 15-hydroxy-, NSC 142197, NSC 166065, Cephalotaxine, 11-hydroxy-, (11alpha)-
Topological Polar Surface Area 71.4
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 24.0
Isotope Atom Count 0.0
Molecular Complexity 554.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 3.0
Iupac Name (2S,6R,12R)-4-methoxy-16,18-dioxa-10-azapentacyclo[11.7.0.02,6.06,10.015,19]icosa-1(20),4,13,15(19)-tetraene-3,12-diol
Prediction Hob 1.0
Xlogp 0.4
Molecular Formula C18H21NO5
Prediction Swissadme 1.0
Inchi Key SZCHXNLVRKQEGO-VYKCJMCQSA-N
Fcsp3 0.5555555555555556
Logs -2.664
Rotatable Bond Count 1.0
Logd 1.027
Compound Name Cephalotaxine, 11-hydroxy-, (11alpha)-
Prediction Hob Swissadme 1.0
Exact Mass 331.142
Formal Charge 0.0
Monoisotopic Mass 331.142
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 331.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 4.0
Total Bond Stereocenter Count 0.0
Esol -2.240281600000001
Inchi InChI=1S/C18H21NO5/c1-22-15-7-18-3-2-4-19(18)8-12(20)10-5-13-14(24-9-23-13)6-11(10)16(18)17(15)21/h5-7,12,16-17,20-21H,2-4,8-9H2,1H3/t12-,16+,17?,18-/m0/s1
Smiles COC1=C[C@]23CCCN2C[C@@H](C4=CC5=C(C=C4[C@@H]3C1O)OCO5)O
Nring 5.0
Defined Bond Stereocenter Count 0.0