Ingredients

(3s,6s,9s,12s)-6-(1h-indol-3-ylmethyl)-12-isopropyl-3,9-dimethyl-1,4,7,10,13-pentazacyclopentadecane-2,5,8,11,14-pentone

C24H32N6O5

Basic Information

Grouped by core information, identifiers, and descriptions.

Name: (3s,6s,9s,12s)-6-(1h-indol-3-ylmethyl)-12-isopropyl-3,9-dimethyl-1,4,7,10,13-pentazacyclopentadecane-2,5,8,11,14-pentone
Molecular Formula: C24H32N6O5
Molecular Weight: No data
Canonical SMILES: CC1C(=O)NCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)N1)CC2=CNC3=CC=CC=C32)C)C(C)C
Isomeric SMILES: C[C@H]1C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)CC2=CNC3=CC=CC=C32)C)C(C)C
InChI: InChI=1S/C24H32N6O5/c1-12(2)20-24(35)28-14(4)22(33)29-18(9-15-10-25-17-8-6-5-7-16(15)17)23(34)27-13(3)21(32)26-11-19(31)30-20/h5-8,10,12-14,18,20,25H,9,11H2,1-4H3,(H,26,32)(H,27,34)(H,28,35)(H,29,33)(H,30,31)/t13-,14-,18-,20-/m0/s1
Oral Bioavailability: 33.269
Drug Likeness: 0.345
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data