Cottoquinazoline F

AlkaPlorer ID: AK041500

Synonym: None

IUPAC Name: (1S,2'S,3'aS,12R,14S)-2',17-dimethylspiro[13-oxa-2,10,17-triazatetracyclo[10.3.2.02,11.04,9]heptadeca-4,6,8,10-tetraene-14,4'-3,3a-dihydro-2H-imidazo[1,2-a]indole]-1',3,16-trione

Structure

SMILES: C[C@@H]1N[C@H]2N(C1=O)C1=CC=CC=C1[C@@]21C[C@H]2C(=O)N(C)[C@H](O1)C1=NC3=CC=CC=C3C(=O)N12

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InChI: InChI=1S/C24H21N5O4/c1-12-19(30)29-16-10-6-4-8-14(16)24(23(29)25-12)11-17-21(32)27(2)22(33-24)18-26-15-9-5-3-7-13(15)20(31)28(17)18/h3-10,12,17,22-23,25H,11H2,1-2H3/t12-,17-,22+,23-,24-/m0/s1

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InChIKey: BOZGEGDMHAOPIQ-JNMZTHFISA-N

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Properties Information

Molecule Weight: 443.4630000000002

TPSA: 96.77

MolLogP: 1.3883999999999994

Number of H-Donors: 1

Number of H-Acceptors: 7

RingCount: 8

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information