methyl 3-[13-(decan-2-yl)-3-(hydroxymethyl)-6-(1H-indole-3-carbonyl)-12-methyl-2,5,8,11-tetraoxo-1-oxa-4,7,10-triazacyclotridecan-9-yl]propanoate

AlkaPlorer ID: AK264085

Synonym: None

IUPAC Name: methyl 3-[13-decan-2-yl-3-(hydroxymethyl)-6-(1H-indole-3-carbonyl)-12-methyl-2,5,8,11-tetraoxo-1-oxa-4,7,10-triazacyclotridec-9-yl]propanoate

Structure

SMILES: CCCCCCCCC(C)C1OC(=O)C(CO)N=C(O)C(C(=O)C2=CNC3=CC=CC=C23)N=C(O)C(CCC(=O)OC)N=C(O)C1C

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InChI: InChI=1S/C34H48N4O9/c1-5-6-7-8-9-10-13-20(2)30-21(3)31(42)36-25(16-17-27(40)46-4)32(43)38-28(33(44)37-26(19-39)34(45)47-30)29(41)23-18-35-24-15-12-11-14-22(23)24/h11-12,14-15,18,20-21,25-26,28,30,35,39H,5-10,13,16-17,19H2,1-4H3,(H,36,42)(H,37,44)(H,38,43)

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InChIKey: YBKSIHZDLOALRC-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 656.777

TPSA: 203.45999999999995

MolLogP: 5.219600000000003

Number of H-Donors: 5

Number of H-Acceptors: 9

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information