524067-26-3

AlkaPlorer ID: AK057330

Synonym: None

IUPAC Name: None

Structure

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

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InChI: InChI=1S/C28H27N7O3/c1-32-23(36)27(34(3)25(32)29)13-17-15-9-6-8-12-20(15)31-22(17)28(24(37)33(2)26(38)35(28)4)21(27)18-14-30-19-11-7-5-10-16(18)19/h5-12,14,21,29-31H,13H2,1-4H3/t21-,27-,28+/m0/s1

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InChIKey: SWFJWDDITOQTPJ-YNOBPPCASA-N

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Reference

PubChem CID: 21578701

Properties Information

Molecule Weight: 509.5700000000001

TPSA: 119.6

MolLogP: 2.7855700000000017

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information