None

AlkaPlorer ID: AK318723

Synonym: None

IUPAC Name: None

Structure

SMILES: C=C[C@@]1(C)[C@H](Cl)C[C@@H]2C(C)(C)C3=CC=CC4=C3C3=C(N4)C(C)(C)[C@@H](O)[C@H](O)[C@@]1(N=C)[C@]32O

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InChI: InChI=1S/C26H33ClN2O3/c1-8-24(6)16(27)12-15-22(2,3)13-10-9-11-14-17(13)18-19(29-14)23(4,5)20(30)21(31)26(24,28-7)25(15,18)32/h8-11,15-16,20-21,29-32H,1,7,12H2,2-6H3/t15-,16-,20+,21+,24+,25-,26+/m1/s1

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InChIKey: YHDIJLPLKAVAQV-OODLVNIASA-N

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Reference

NPASS: NPC161572

Properties Information

Molecule Weight: 457.0140000000002

TPSA: 88.84

MolLogP: 3.9187000000000034

Number of H-Donors: 4

Number of H-Acceptors: 4

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information