methyl 2-[(1R,9S)-6-oxo-7,11-diazatricyclo[7.3.1.0²,⁷]trideca-2,4-dien-11-yl]acetate

AlkaPlorer ID: AK067681

Synonym: None

IUPAC Name: methyl 2-[(1R,9S)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]acetate

Structure

SMILES: COC(=O)CN1C[C@@H]2C[C@H](C1)C1=CC=CC(=O)N1C2

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InChI: InChI=1S/C14H18N2O3/c1-19-14(18)9-15-6-10-5-11(8-15)12-3-2-4-13(17)16(12)7-10/h2-4,10-11H,5-9H2,1H3/t10-,11+/m0/s1

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InChIKey: ZKPHYUDUHAIMCK-WDEREUQCSA-N

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Source

Properties Information

Molecule Weight: 262.309

TPSA: 51.54

MolLogP: 0.4403999999999997

Number of H-Donors: 0

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information