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methyl (1S,15S,17S)-17-[(1S)-1-hydroxyethyl]-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4,6,8-tetraene-1-carboxylate

PubChem CID: 156018041

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Compound Synonyms CHEMBL4644755
Topological Polar Surface Area 65.6
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 26.0
Isotope Atom Count 0.0
Molecular Complexity 584.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 4.0
Iupac Name methyl (1S,15S,17S)-17-[(1S)-1-hydroxyethyl]-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4,6,8-tetraene-1-carboxylate
Prediction Hob 1.0
Xlogp 2.4
Molecular Formula C21H26N2O3
Prediction Swissadme 1.0
Inchi Key VGDQBNXQAOYMPS-ZKJYXZACSA-N
Fcsp3 0.5714285714285714
Logs -2.494
Rotatable Bond Count 3.0
Logd 2.929
Compound Name methyl (1S,15S,17S)-17-[(1S)-1-hydroxyethyl]-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4,6,8-tetraene-1-carboxylate
Prediction Hob Swissadme 1.0
Exact Mass 354.194
Formal Charge 0.0
Monoisotopic Mass 354.194
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 354.4
Covalent Unit Count 1.0
Total Atom Stereocenter Count 5.0
Total Bond Stereocenter Count 0.0
Esol -3.6014438461538467
Inchi InChI=1S/C21H26N2O3/c1-12(24)16-9-13-10-21(20(25)26-2)18-15(7-8-23(11-13)19(16)21)14-5-3-4-6-17(14)22-18/h3-6,12-13,16,19,22,24H,7-11H2,1-2H3/t12-,13-,16+,19?,21+/m0/s1
Smiles C[C@@H]([C@H]1C[C@H]2C[C@@]3(C1N(C2)CCC4=C3NC5=CC=CC=C45)C(=O)OC)O
Nring 6.0
Defined Bond Stereocenter Count 0.0