This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration. This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration.

[(1S,12S,13R,16S,17R,18R)-16,20-dimethyl-15-oxa-3,20-diazapentacyclo[10.7.1.02,10.04,9.013,18]icosa-2(10),4,6,8-tetraen-17-yl]methanol

PubChem CID: 118715153

Connections displayed (default: 10).
Loading graph...

Compound Synonyms CHEMBL3338231
Topological Polar Surface Area 48.5
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 24.0
Isotope Atom Count 0.0
Molecular Complexity 486.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 6.0
Iupac Name [(1S,12S,13R,16S,17R,18R)-16,20-dimethyl-15-oxa-3,20-diazapentacyclo[10.7.1.02,10.04,9.013,18]icosa-2(10),4,6,8-tetraen-17-yl]methanol
Prediction Hob 1.0
Xlogp 2.3
Molecular Formula C20H26N2O2
Prediction Swissadme 1.0
Inchi Key VTKMAZPMLOELMZ-ZLHXMRDPSA-N
Fcsp3 0.6
Logs -3.379
Rotatable Bond Count 1.0
Logd 2.959
Compound Name [(1S,12S,13R,16S,17R,18R)-16,20-dimethyl-15-oxa-3,20-diazapentacyclo[10.7.1.02,10.04,9.013,18]icosa-2(10),4,6,8-tetraen-17-yl]methanol
Prediction Hob Swissadme 1.0
Exact Mass 326.199
Formal Charge 0.0
Monoisotopic Mass 326.199
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 326.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 6.0
Total Bond Stereocenter Count 0.0
Esol -3.5433280000000003
Inchi InChI=1S/C20H26N2O2/c1-11-15(9-23)13-7-19-20-14(12-5-3-4-6-17(12)21-20)8-18(22(19)2)16(13)10-24-11/h3-6,11,13,15-16,18-19,21,23H,7-10H2,1-2H3/t11-,13-,15+,16+,18-,19-/m0/s1
Smiles C[C@H]1[C@H]([C@@H]2C[C@H]3C4=C(C[C@@H]([C@@H]2CO1)N3C)C5=CC=CC=C5N4)CO
Nring 5.0
Defined Bond Stereocenter Count 0.0