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methyl (1S,15R,17S,18S)-17-ethyl-6-[(1R,12S,14R,15S,18R)-15-ethyl-18-methoxycarbonyl-17-methyl-10,17-diazatetracyclo[12.3.1.03,11.04,9]octadeca-3(11),4,6,8-tetraen-12-yl]-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene-1-carboxylate

PubChem CID: 145973719

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Compound Synonyms CHEMBL4216032
Topological Polar Surface Area 90.7
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 50.0
Isotope Atom Count 0.0
Molecular Complexity 1300.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 9.0
Iupac Name methyl (1S,15R,17S,18S)-17-ethyl-6-[(1R,12S,14R,15S,18R)-15-ethyl-18-methoxycarbonyl-17-methyl-10,17-diazatetracyclo[12.3.1.03,11.04,9]octadeca-3(11),4,6,8-tetraen-12-yl]-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 7.0
Molecular Formula C42H52N4O4
Prediction Swissadme 0.0
Inchi Key PKHROTRJQXGCIW-VNJSBBEQSA-N
Fcsp3 0.5714285714285714
Logs -4.871
Rotatable Bond Count 7.0
Logd 5.605
Compound Name methyl (1S,15R,17S,18S)-17-ethyl-6-[(1R,12S,14R,15S,18R)-15-ethyl-18-methoxycarbonyl-17-methyl-10,17-diazatetracyclo[12.3.1.03,11.04,9]octadeca-3(11),4,6,8-tetraen-12-yl]-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 676.399
Formal Charge 0.0
Monoisotopic Mass 676.399
Hydrogen Bond Acceptor Count 6.0
Molecular Weight 676.9
Covalent Unit Count 1.0
Total Atom Stereocenter Count 9.0
Total Bond Stereocenter Count 0.0
Esol -8.2196924
Inchi InChI=1S/C42H52N4O4/c1-6-24-16-23-20-42(41(48)50-5)38-29(14-15-46(21-23)39(24)42)28-13-12-26(17-34(28)44-38)31-18-30-25(7-2)22-45(3)35(36(30)40(47)49-4)19-32-27-10-8-9-11-33(27)43-37(31)32/h8-13,17,23-25,30-31,35-36,39,43-44H,6-7,14-16,18-22H2,1-5H3/t23-,24+,25-,30-,31+,35-,36-,39+,42-/m1/s1
Smiles CC[C@H]1C[C@@H]2C[C@@]3([C@H]1N(C2)CCC4=C3NC5=C4C=CC(=C5)[C@@H]6C[C@@H]7[C@@H](CN([C@@H]([C@@H]7C(=O)OC)CC8=C6NC9=CC=CC=C89)C)CC)C(=O)OC
Nring 10.0
Defined Bond Stereocenter Count 0.0