This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration. This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration.

methyl 3-[(1S,2S)-1-methyl-6-propan-2-yl-2-prop-1-en-2-yl-3,4,7,8-tetrahydro-2H-naphthalen-1-yl]propanoate

PubChem CID: 25227579

Connections displayed (default: 10).
Loading graph...

Compound Synonyms CHEMBL554697
Topological Polar Surface Area 26.3
Hydrogen Bond Donor Count 0.0
Heavy Atom Count 23.0
Isotope Atom Count 0.0
Molecular Complexity 550.0
Database Name cmaup_ingredients;npass_chem_all;pubchem
Defined Atom Stereocenter Count 2.0
Iupac Name methyl 3-[(1S,2S)-1-methyl-6-propan-2-yl-2-prop-1-en-2-yl-3,4,7,8-tetrahydro-2H-naphthalen-1-yl]propanoate
Prediction Hob 1.0
Xlogp 4.8
Molecular Formula C21H32O2
Prediction Swissadme 1.0
Inchi Key WTLNMWWJIYHSCH-RXVVDRJESA-N
Fcsp3 0.6666666666666666
Logs -4.35
Rotatable Bond Count 6.0
Logd 4.044
Compound Name methyl 3-[(1S,2S)-1-methyl-6-propan-2-yl-2-prop-1-en-2-yl-3,4,7,8-tetrahydro-2H-naphthalen-1-yl]propanoate
Prediction Hob Swissadme 1.0
Exact Mass 316.24
Formal Charge 0.0
Monoisotopic Mass 316.24
Hydrogen Bond Acceptor Count 2.0
Molecular Weight 316.5
Covalent Unit Count 1.0
Total Atom Stereocenter Count 2.0
Total Bond Stereocenter Count 0.0
Esol -4.442807000000001
Inchi InChI=1S/C21H32O2/c1-14(2)16-7-10-19-17(13-16)8-9-18(15(3)4)21(19,5)12-11-20(22)23-6/h13-14,18H,3,7-12H2,1-2,4-6H3/t18-,21-/m0/s1
Smiles CC(C)C1=CC2=C(CC1)[C@@]([C@@H](CC2)C(=C)C)(C)CCC(=O)OC
Nring 2.0
Defined Bond Stereocenter Count 0.0

  • 1. Outgoing r'ship FOUND_IN to/from Callicarpa Pilosissima (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all