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(1R,14S)-6,9,20,25-tetramethoxy-15,30-dimethyl-23-oxa-15,30-diazaheptacyclo[22.6.2.13,7.18,12.114,18.027,31.022,33]pentatriaconta-3(35),4,6,8,10,12(34),18,20,22(33),24,26,31-dodecaen-21-ol

PubChem CID: 102153330

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Topological Polar Surface Area 72.9
Hydrogen Bond Donor Count 1.0
Heavy Atom Count 46.0
Isotope Atom Count 0.0
Molecular Complexity 1000.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name (1R,14S)-6,9,20,25-tetramethoxy-15,30-dimethyl-23-oxa-15,30-diazaheptacyclo[22.6.2.13,7.18,12.114,18.027,31.022,33]pentatriaconta-3(35),4,6,8,10,12(34),18,20,22(33),24,26,31-dodecaen-21-ol
Prediction Hob 0.0
Xlogp 6.4
Molecular Formula C38H42N2O6
Prediction Swissadme 0.0
Inchi Key MMPRUQLJCQZAHE-IHLOFXLRSA-N
Fcsp3 0.3684210526315789
Logs -4.983
Rotatable Bond Count 4.0
Logd 3.986
Compound Name (1R,14S)-6,9,20,25-tetramethoxy-15,30-dimethyl-23-oxa-15,30-diazaheptacyclo[22.6.2.13,7.18,12.114,18.027,31.022,33]pentatriaconta-3(35),4,6,8,10,12(34),18,20,22(33),24,26,31-dodecaen-21-ol
Prediction Hob Swissadme 0.0
Exact Mass 622.304
Formal Charge 0.0
Monoisotopic Mass 622.304
Hydrogen Bond Acceptor Count 8.0
Molecular Weight 622.7
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 0.0
Esol -7.861511356521741
Inchi InChI=1S/C38H42N2O6/c1-39-13-11-24-19-33(44-5)34-21-26(24)29(39)17-22-7-9-31(42-3)27(15-22)28-16-23(8-10-32(28)43-4)18-30-36-25(12-14-40(30)2)20-35(45-6)37(41)38(36)46-34/h7-10,15-16,19-21,29-30,41H,11-14,17-18H2,1-6H3/t29-,30+/m1/s1
Smiles CN1CCC2=CC(=C3C=C2[C@H]1CC4=CC(=C(C=C4)OC)C5=C(C=CC(=C5)C[C@H]6C7=C(O3)C(=C(C=C7CCN6C)OC)O)OC)OC
Nring 7.0
Defined Bond Stereocenter Count 0.0