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methyl (1S,14R,15R,17S,18S)-17-[(1S)-1-hydroxyethyl]-7-methoxy-14-(2-methoxy-2-oxoethyl)-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene-1-carboxylate

PubChem CID: 156013958

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Compound Synonyms CHEMBL4635641
Topological Polar Surface Area 101.0
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 33.0
Isotope Atom Count 0.0
Molecular Complexity 778.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 6.0
Iupac Name methyl (1S,14R,15R,17S,18S)-17-[(1S)-1-hydroxyethyl]-7-methoxy-14-(2-methoxy-2-oxoethyl)-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene-1-carboxylate
Prediction Hob 0.0
Xlogp 2.3
Molecular Formula C25H32N2O6
Prediction Swissadme 1.0
Inchi Key LKMRYJSPZIYYDF-VRTIUPLNSA-N
Fcsp3 0.6
Logs -3.49
Rotatable Bond Count 7.0
Logd 2.957
Compound Name methyl (1S,14R,15R,17S,18S)-17-[(1S)-1-hydroxyethyl]-7-methoxy-14-(2-methoxy-2-oxoethyl)-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene-1-carboxylate
Prediction Hob Swissadme 0.0
Exact Mass 456.226
Formal Charge 0.0
Monoisotopic Mass 456.226
Hydrogen Bond Acceptor Count 7.0
Molecular Weight 456.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 6.0
Total Bond Stereocenter Count 0.0
Esol -3.834159981818182
Inchi InChI=1S/C25H32N2O6/c1-13(28)17-9-14-12-25(24(30)33-4)22-16(18-10-15(31-2)5-6-19(18)26-22)7-8-27(23(17)25)20(14)11-21(29)32-3/h5-6,10,13-14,17,20,23,26,28H,7-9,11-12H2,1-4H3/t13-,14+,17+,20+,23-,25+/m0/s1
Smiles C[C@@H]([C@H]1C[C@@H]2C[C@@]3([C@H]1N([C@@H]2CC(=O)OC)CCC4=C3NC5=C4C=C(C=C5)OC)C(=O)OC)O
Nring 6.0
Defined Bond Stereocenter Count 0.0