None

AlkaPlorer ID: AK325420

Synonym: None

IUPAC Name: None

Structure

SMILES: C/C=C1/C[N@+]2(C)CC[C@]34C(=C(C(=[OH+])OC)[C@H]1C[C@@H]32)[N-]C1=C(OC)C=CC=C14

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InChI: InChI=1S/C22H26N2O3/c1-5-13-12-24(2)10-9-22-15-7-6-8-16(26-3)19(15)23-20(22)18(21(25)27-4)14(13)11-17(22)24/h5-8,14,17H,9-12H2,1-4H3/p+1/b13-5-/t14-,17-,22+,24-/m0/s1

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InChIKey: XDTFSZHOQUGCHL-HQWTWNTFSA-O

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Reference

NPASS: NPC92418

Source

Properties Information

Molecule Weight: 367.4690000000001

TPSA: 53.96000000000001

MolLogP: 3.5534000000000026

Number of H-Donors: 0

Number of H-Acceptors: 2

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information