(1S,5R,8R,9R,10S,11R,13R,14S,15R,16R)-7-ethyl-5-methyl-12-methylidene-7-azahexacyclo[7.6.2.2¹⁰,¹³.0¹,⁸.0⁵,¹⁶.0¹⁰,¹⁵]nonadecane-11,14-diol
AlkaPlorer ID: AK319947
Synonym: None
IUPAC Name: (1S,5R,9R,10S,11R,13S,14S,15S,16R)-7-ethyl-5-methyl-12-methylidene-7-azahexacyclo[7.6.2.210,13.01,8.05,16.010,15]nonadecane-11,14-diol
Structure
SMILES: C=C1[C@@H](O)[C@]23CC[C@@H]1[C@H](O)[C@H]2[C@@]12CCC[C@@]4(C)CN(CC)C1[C@@H]3C[C@H]42
InChI: InChI=1S/C22H33NO2/c1-4-23-11-20(3)7-5-8-22-15(20)10-14(18(22)23)21-9-6-13(12(2)19(21)25)16(24)17(21)22/h13-19,24-25H,2,4-11H2,1,3H3/t13-,14-,15+,16-,17+,18?,19+,20-,21-,22-/m0/s1
InChIKey: OVXLNQAYPUEDSI-HPCKCFBZSA-N
Source
Properties Information
Molecule Weight: 343.5110000000001
TPSA？: 43.7
MolLogP？: 2.821000000000001
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 7
Activities Information
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