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(6S,10R,17R,23R)-6,10,23-trimethyl-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacosane-17,20-diol

PubChem CID: 5316479

Connections displayed (default: 10).
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Prediction Swissadme 0.0
Topological Polar Surface Area 43.7
Hydrogen Bond Donor Count 2.0
Inchi Key NEMWYOKGHGSVSC-LLTQTDBVSA-N
Fcsp3 1.0
Rotatable Bond Count 0.0
Heavy Atom Count 30.0
Compound Name (6S,10R,17R,23R)-6,10,23-trimethyl-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacosane-17,20-diol
Prediction Hob Swissadme 0.0
Exact Mass 415.345
Formal Charge 0.0
Monoisotopic Mass 415.345
Isotope Atom Count 0.0
Molecular Complexity 667.0
Hydrogen Bond Acceptor Count 3.0
Molecular Weight 415.7
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 4.0
Iupac Name (6S,10R,17R,23R)-6,10,23-trimethyl-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacosane-17,20-diol
Total Atom Stereocenter Count 13.0
Total Bond Stereocenter Count 0.0
Prediction Hob 1.0
Esol -5.907304400000001
Inchi InChI=1S/C27H45NO2/c1-15-4-7-25-16(2)18-5-6-19-20(22(18)14-28(25)13-15)11-23-21(19)12-26(30)24-10-17(29)8-9-27(23,24)3/h15-26,29-30H,4-14H2,1-3H3/t15-,16+,17?,18?,19?,20?,21?,22?,23?,24?,25?,26+,27+/m0/s1
Smiles C[C@H]1CCC2[C@@H](C3CCC4C5C[C@H](C6CC(CC[C@@]6(C5CC4C3CN2C1)C)O)O)C
Xlogp 5.5
Defined Bond Stereocenter Count 0.0
Molecular Formula C27H45NO2