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Dichotomine B

PubChem CID: 11173314

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Compound Synonyms dichotomine B, 755036-41-0, 1-[(1R)-1,2-dihydroxyethyl]-9H-pyrido[3,4-b]indole-3-carboxylic acid, 1-((1R)-1,2-dihydroxyethyl)-9H-pyrido(3,4-b)indole-3-carboxylic acid, CHEMBL457820, HY-N10386, AKOS040763525, DA-62848, MS-23853, CS-0498890, E83703
Topological Polar Surface Area 106.0
Hydrogen Bond Donor Count 4.0
Heavy Atom Count 20.0
Isotope Atom Count 0.0
Molecular Complexity 378.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name 1-[(1R)-1,2-dihydroxyethyl]-9H-pyrido[3,4-b]indole-3-carboxylic acid
Prediction Hob 1.0
Xlogp 0.7
Molecular Formula C14H12N2O4
Prediction Swissadme 0.0
Inchi Key PKSXEHHRROSXPR-NSHDSACASA-N
Fcsp3 0.1428571428571428
Logs -2.852
Rotatable Bond Count 3.0
Logd 1.024
Compound Name Dichotomine B
Prediction Hob Swissadme 0.0
Exact Mass 272.08
Formal Charge 0.0
Monoisotopic Mass 272.08
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 272.26
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Esol -2.2394119999999997
Inchi InChI=1S/C14H12N2O4/c17-6-11(18)13-12-8(5-10(16-13)14(19)20)7-3-1-2-4-9(7)15-12/h1-5,11,15,17-18H,6H2,(H,19,20)/t11-/m0/s1
Smiles C1=CC=C2C(=C1)C3=CC(=NC(=C3N2)[C@H](CO)O)C(=O)O
Nring 3.0
Defined Bond Stereocenter Count 0.0