Rhazimal

AlkaPlorer ID: AK001826

Synonym: None

IUPAC Name: methyl (1S,10S,12S,13E,18R)-13-ethylidene-18-formyl-8,15-diazapentacyclo[10.5.1.01,9.02,7.010,15]octadeca-2,4,6,8-tetraene-18-carboxylate

Structure

SMILES: C/C=C\1/CN2CC[C@@]34C5=CC=CC=C5N=C3[C@@H]2C[C@@H]1[C@@]4(C=O)C(=O)OC

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InChI: InChI=1S/C21H22N2O3/c1-3-13-11-23-9-8-20-14-6-4-5-7-16(14)22-18(20)17(23)10-15(13)21(20,12-24)19(25)26-2/h3-7,12,15,17H,8-11H2,1-2H3/b13-3-/t15-,17-,20+,21-/m0/s1

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InChIKey: NOKTUSVPNZHPFL-OQTQPSEISA-N

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Properties Information

Molecule Weight: 350.4180000000001

TPSA: 58.97

MolLogP: 2.4229000000000003

Number of H-Donors: 0

Number of H-Acceptors: 5

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information