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4-Hydroxy-1-Methoxycarbonyl-Beta-Carboline

PubChem CID: 15573072

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Compound Synonyms 4-hydroxy-1-methoxycarbonyl-beta-carboline, 74690-72-5, methyl 4-hydroxy-9H-pyrido[3,4-b]indole-1-carboxylate, methyl 4-hydroxy-9H-pyrido(3,4-b)indole-1-carboxylate, Methyl 4-hydroxy-9H-pyrido(3,4-b)indole-1-carboxylic acid, Methyl 4-hydroxy-9H-pyrido[3,4-b]indole-1-carboxylic acid, 4-Hydroxy-9h-pyrido[3,4-b]indole-1-carboxylic acid methyl ester, CHEMBL2229721, SCHEMBL11477666, SRJGEVLILAHFEY-UHFFFAOYSA-N, AKOS040734413, DB-358337, 1-carbomethoxy-4-hydroxy-9H-pyrido[3,4-b]indole, 1-carbomethoxy-4-hydroxy-9H-pyrido[3,4-b]-indole
Topological Polar Surface Area 75.2
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 18.0
Isotope Atom Count 0.0
Molecular Complexity 336.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 0.0
Iupac Name methyl 4-hydroxy-9H-pyrido[3,4-b]indole-1-carboxylate
Prediction Hob 1.0
Xlogp 2.1
Molecular Formula C13H10N2O3
Prediction Swissadme 0.0
Inchi Key SRJGEVLILAHFEY-UHFFFAOYSA-N
Fcsp3 0.0769230769230769
Logs -3.475
Rotatable Bond Count 2.0
Logd 2.23
Compound Name 4-Hydroxy-1-Methoxycarbonyl-Beta-Carboline
Prediction Hob Swissadme 0.0
Exact Mass 242.069
Formal Charge 0.0
Monoisotopic Mass 242.069
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 242.23
Covalent Unit Count 1.0
Total Atom Stereocenter Count 0.0
Total Bond Stereocenter Count 0.0
Esol -3.0987952444444447
Inchi InChI=1S/C13H10N2O3/c1-18-13(17)12-11-10(9(16)6-14-12)7-4-2-3-5-8(7)15-11/h2-6,15-16H,1H3
Smiles COC(=O)C1=NC=C(C2=C1NC3=CC=CC=C32)O
Nring 3.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Picrasma Quassioides (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all