Cycloshermilamine D

AlkaPlorer ID: AK036770

Synonym: None

IUPAC Name: 21-(dimethylamino)-17-thia-1,11,14-triazahexacyclo[10.9.2.02,7.08,23.013,18.019,22]tricosa-2,4,6,8(23),9,11,13(18),19(22),20-nonaen-15-one

Structure

SMILES: CN(C)C1=CC2=C3SCC(O)=NC3=C3N=CC=C4C5=CC=CC=C5N1C2=C34

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InChI: InChI=1S/C21H16N4OS/c1-24(2)16-9-13-20-17-12(11-5-3-4-6-14(11)25(16)20)7-8-22-18(17)19-21(13)27-10-15(26)23-19/h3-9H,10H2,1-2H3,(H,23,26)

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InChIKey: GPZYPHQBECMNGO-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 372.4530000000001

TPSA: 53.13

MolLogP: 4.991400000000003

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