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Dichotomine D

PubChem CID: 11221150

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Compound Synonyms dichotomine D, butyl 1-((1R)-1,2-dihydroxyethyl)-9H-pyrido(3,4-b)indole-3-carboxylate, butyl 1-[(1R)-1,2-dihydroxyethyl]-9H-pyrido[3,4-b]indole-3-carboxylate, CHEMBL513088, 755036-50-1
Topological Polar Surface Area 95.4
Hydrogen Bond Donor Count 3.0
Heavy Atom Count 24.0
Isotope Atom Count 0.0
Molecular Complexity 433.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name butyl 1-[(1R)-1,2-dihydroxyethyl]-9H-pyrido[3,4-b]indole-3-carboxylate
Prediction Hob 1.0
Xlogp 2.3
Molecular Formula C18H20N2O4
Prediction Swissadme 1.0
Inchi Key LSUSTOFGGHZNSS-HNNXBMFYSA-N
Fcsp3 0.3333333333333333
Logs -3.779
Rotatable Bond Count 7.0
Logd 2.408
Compound Name Dichotomine D
Prediction Hob Swissadme 1.0
Exact Mass 328.142
Formal Charge 0.0
Monoisotopic Mass 328.142
Hydrogen Bond Acceptor Count 5.0
Molecular Weight 328.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Esol -3.232214933333333
Inchi InChI=1S/C18H20N2O4/c1-2-3-8-24-18(23)14-9-12-11-6-4-5-7-13(11)19-16(12)17(20-14)15(22)10-21/h4-7,9,15,19,21-22H,2-3,8,10H2,1H3/t15-/m0/s1
Smiles CCCCOC(=O)C1=NC(=C2C(=C1)C3=CC=CC=C3N2)[C@H](CO)O
Nring 3.0
Defined Bond Stereocenter Count 0.0