None
AlkaPlorer ID: AK071831
Synonym: None
IUPAC Name: N-[[(2R)-1-[[(1S,7R,10R)-4,10,11,11-tetramethyl-7-tricyclo[5.3.1.01,5]undec-4-enyl]methyl]aziridin-2-yl]methyl]cyclohexanamine
Structure
SMILES: CC1=C2C[C@]3(C[N@]4C[C@H]4CNC4CCCCC4)CC[C@@H](C)[C@@]2(CC1)C3(C)C
InChI: InChI=1S/C25H42N2/c1-18-10-13-25-19(2)11-12-24(14-22(18)25,23(25,3)4)17-27-16-21(27)15-26-20-8-6-5-7-9-20/h19-21,26H,5-17H2,1-4H3/t19-,21-,24+,25-,27+/m1/s1
InChIKey: WIMITFNNPJBCPT-UAITXVJASA-N
Source
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Properties Information
Molecule Weight: 370.62500000000017
TPSA？: 15.04
MolLogP？: 5.535800000000006
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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