Tubastrindole H

AlkaPlorer ID: AK089538

Synonym: '(-)-Tubastrindole H'

IUPAC Name: None

Structure

SMILES: CN1C(=O)N(C)[C@@]2(C1=O)C1=C(C[C@@]3(C(=O)N(C)C(=O)N3C)[C@@H]2C2=CNC3=CC=CC=C23)C2=CC=CC=C2N1

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InChI: InChI=1S/C28H26N6O4/c1-31-23(35)27(33(3)25(31)37)13-17-15-9-6-8-12-20(15)30-22(17)28(24(36)32(2)26(38)34(28)4)21(27)18-14-29-19-11-7-5-10-16(18)19/h5-12,14,21,29-30H,13H2,1-4H3/t21-,27-,28+/m0/s1

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InChIKey: MHAYPWZWSGPJAV-YNOBPPCASA-N

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Properties Information

Molecule Weight: 510.55400000000014

TPSA: 112.82

MolLogP: 2.970800000000001

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information