11-Methoxydiaboline

AlkaPlorer ID: AK015579

Synonym: '', '11-Methoxydiaboline'

IUPAC Name: 1-[(4R,12S,13R,14R,19R,21S)-14-hydroxy-8-methoxy-15-oxa-1,11-diazahexacyclo[16.3.1.04,12.04,21.05,10.013,19]docosa-5(10),6,8,17-tetraen-11-yl]ethanone

Structure

SMILES: COC1=CC=C2C(=C1)N(C(C)=O)[C@H]1[C@@H]3[C@H](O)OCC=C4CN5CC[C@]21[C@@H]5C[C@@H]43

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InChI: InChI=1S/C22H26N2O4/c1-12(25)24-17-9-14(27-2)3-4-16(17)22-6-7-23-11-13-5-8-28-21(26)19(20(22)24)15(13)10-18(22)23/h3-5,9,15,18-21,26H,6-8,10-11H2,1-2H3/t15-,18-,19+,20-,21+,22+/m0/s1

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InChIKey: CWUAKNMXNCKRQK-ZKRAORQLSA-N

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Properties Information

Molecule Weight: 382.4600000000002

TPSA: 62.24

MolLogP: 1.6671000000000002

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information