UNPD69933

AlkaPlorer ID: AK318436

Synonym: None

IUPAC Name: None

Structure

SMILES: C/C=C1/CN2CC[C@]34C(=C(C(=O)OC)[C@H]1C[C@H]23)NC1=CC=C(OC)C=C14

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InChI: InChI=1S/C21H24N2O3/c1-4-12-11-23-8-7-21-15-9-13(25-2)5-6-16(15)22-19(21)18(20(24)26-3)14(12)10-17(21)23/h4-6,9,14,17,22H,7-8,10-11H2,1-3H3/b12-4-/t14-,17-,21+/m0/s1

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InChIKey: CWRHADRMQPQCJO-ZSLDGBIMSA-N

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Reference

SuperNatural Ⅲ: SN0057618-04

NPASS: NPC121828

Properties Information

Molecule Weight: 352.4340000000001

TPSA: 50.8

MolLogP: 2.839700000000001

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information