Ingredients

18658-41-8

C28H44N4O4

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: 18658-41-8
Molecular Formula: C28H44N4O4
Molecular Weight: No data
Canonical SMILES: CCC(C)C(C(=O)NC1C(OC2=CC=C(C=C2)C=CNC(=O)C(NC1=O)CC(C)C)C(C)C)N(C)C
Isomeric SMILES: CC[C@@H](C)[C@@H](C(=O)N[C@H]1[C@@H](OC2=CC=C(C=C2)/C=C\NC(=O)[C@@H](NC1=O)CC(C)C)C(C)C)N(C)C
InChI: InChI=1S/C28H44N4O4/c1-9-19(6)24(32(7)8)28(35)31-23-25(18(4)5)36-21-12-10-20(11-13-21)14-15-29-26(33)22(16-17(2)3)30-27(23)34/h10-15,17-19,22-25H,9,16H2,1-8H3,(H,29,33)(H,30,34)(H,31,35)/b15-14-/t19-,22+,23+,24+,25+/m1/s1
Oral Bioavailability: 21.528
Drug Likeness: 0.509
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data