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

copy

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

copy

InChIKey: CZZUVXKBVZAPLB-WDMKGZBDSA-N

copy

Reference

NPASS: NPC286280

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

Metabolism Information