None
AlkaPlorer ID: AK319689
Synonym: None
IUPAC Name: None
Structure
SMILES: C=C[C@@]1(C)[C@H](Cl)C[C@@H]2C(C)(C)C3=CC=CC4=C3C(=CN4)[C@@]2(O)[C@H]1N=C
InChI: InChI=1S/C21H25ClN2O/c1-6-20(4)16(22)10-15-19(2,3)12-8-7-9-14-17(12)13(11-24-14)21(15,25)18(20)23-5/h6-9,11,15-16,18,24-25H,1,5,10H2,2-4H3/t15-,16-,18+,20+,21+/m1/s1
InChIKey: CZZUVXKBVZAPLB-WDMKGZBDSA-N
Reference
NPASS: NPC286280
Source
Properties Information
Molecule Weight: 356.8970000000001
TPSA?: 48.38
MolLogP?: 4.535500000000005
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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