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(2S,6S,10S,15S,20S,23R)-6,10,23-trimethyl-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacosane-10,17,20-triol

PubChem CID: 5320445

Connections displayed (default: 10).
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Prediction Swissadme 0.0
Topological Polar Surface Area 63.9
Hydrogen Bond Donor Count 3.0
Inchi Key IUKLSMSEHKDIIP-YFOFEFMNSA-N
Fcsp3 1.0
Rotatable Bond Count 0.0
Heavy Atom Count 31.0
Compound Name (2S,6S,10S,15S,20S,23R)-6,10,23-trimethyl-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacosane-10,17,20-triol
Prediction Hob Swissadme 0.0
Exact Mass 431.34
Formal Charge 0.0
Monoisotopic Mass 431.34
Isotope Atom Count 0.0
Molecular Complexity 715.0
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 431.7
Database Name cmaup_ingredients;pubchem
Covalent Unit Count 1.0
Defined Atom Stereocenter Count 6.0
Iupac Name (2S,6S,10S,15S,20S,23R)-6,10,23-trimethyl-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacosane-10,17,20-triol
Total Atom Stereocenter Count 13.0
Total Bond Stereocenter Count 0.0
Prediction Hob 1.0
Esol -5.118198200000002
Inchi InChI=1S/C27H45NO3/c1-15-4-7-25-27(3,31)21-6-5-17-18(20(21)14-28(25)13-15)11-22-19(17)12-24(30)23-10-16(29)8-9-26(22,23)2/h15-25,29-31H,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@@](C3CCC4[C@@H]5CC(C6C[C@H](CC[C@@]6(C5CC4[C@@H]3CN2C1)C)O)O)(C)O
Xlogp 4.1
Defined Bond Stereocenter Count 0.0
Molecular Formula C27H45NO3