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(13aS)-2,3,6-trimethoxy-9,11,12,13,13a,14-hexahydrophenanthro[9,10-f]indolizine

PubChem CID: 12019847

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Compound Synonyms CHEMBL483423, (13aS)-2,3,6-trimethoxy-9,11,12,13,13a,14-hexahydrophenanthro[9,10-f]indolizine
Topological Polar Surface Area 30.9
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 27.0
Isotope Atom Count 0.0
Molecular Complexity 528.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name (13aS)-2,3,6-trimethoxy-9,11,12,13,13a,14-hexahydrophenanthro[9,10-f]indolizine
Prediction Hob 1.0
Xlogp 4.8
Molecular Formula C23H25NO3
Prediction Swissadme 1.0
Inchi Key NCVWJDISIZHFQS-AWEZNQCLSA-N
Fcsp3 0.391304347826087
Logs -5.515
Rotatable Bond Count 3.0
Logd 3.533
Compound Name (13aS)-2,3,6-trimethoxy-9,11,12,13,13a,14-hexahydrophenanthro[9,10-f]indolizine
Prediction Hob Swissadme 1.0
Exact Mass 363.183
Formal Charge 0.0
Monoisotopic Mass 363.183
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 363.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Esol -5.277937103703704
Inchi InChI=1S/C23H25NO3/c1-25-15-6-7-16-18(10-15)20-12-23(27-3)22(26-2)11-19(20)17-9-14-5-4-8-24(14)13-21(16)17/h6-7,10-12,14H,4-5,8-9,13H2,1-3H3/t14-/m0/s1
Smiles COC1=CC2=C(C=C1)C3=C(C[C@@H]4CCCN4C3)C5=CC(=C(C=C52)OC)OC
Nring 5.0
Defined Bond Stereocenter Count 0.0