methyl (1R,11R,17S,18S)-18-ethyl-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2(7),3,5,9-tetraene-10-carboxylate

AlkaPlorer ID: AK512393

Synonym: None

IUPAC Name: methyl 18-ethyl-8,14-diazapentacyclo[9.5.2.01,9.02,7.014,17]octadeca-2,4,6,9-tetraene-10-carboxylate

Structure

SMILES: CCC1C2CCN3CCC4(C(=C2C(=O)OC)NC2=CC=CC=C24)C13

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InChI: InChI=1S/C20H24N2O2/c1-3-12-13-8-10-22-11-9-20(18(12)22)14-6-4-5-7-15(14)21-17(20)16(13)19(23)24-2/h4-7,12-13,18,21H,3,8-11H2,1-2H3

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InChIKey: RLAKWLFUMAABBE-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 324.42400000000004

TPSA: 41.57

MolLogP: 2.9110000000000005

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information