(1R,2R,9S)-11-(but-3-en-1-yl)-7,11-diazatricyclo[7.3.1.0²,⁷]tridec-5-en-8-one

AlkaPlorer ID: AK253571

Synonym: None

IUPAC Name: (1R,2R,9S)-11-but-3-enyl-7,11-diazatricyclo[7.3.1.02,7]tridec-5-en-8-one

Structure

SMILES: C=CCCN1C[C@@H]2C[C@H](C1)[C@H]1CCC=CN1C2=O

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InChI: InChI=1S/C15H22N2O/c1-2-3-7-16-10-12-9-13(11-16)15(18)17-8-5-4-6-14(12)17/h2,5,8,12-14H,1,3-4,6-7,9-11H2/t12-,13+,14-/m1/s1

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InChIKey: QNUXFFUMUMONPT-HZSPNIEDSA-N

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Reference

PubChem CID: 162871578

SuperNatural Ⅲ: SN0310462-01

NPASS: NPC196173

Properties Information

Molecule Weight: 246.354

TPSA: 23.55

MolLogP: 2.0189

Number of H-Donors: 0

Number of H-Acceptors: 2

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information