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N-{1-[(Cyclohexylmethyl)amino]-5-[(diaminomethylene)amino]-1-oxo-2-pentanyl}-2-(4-oxo-4-phenylbutanoyl)-1,2,3,4-tetrahydro-3-isoquinolinecarboxamide
NC(N)=NCCCC(NC(=O)C1CC2=CC=CC=C2CN1C(=O)CCC(=O)C1C=CC=CC=1)C(=O)NCC1CCCCC1
InChI=1S/C33H44N6O4/c34-33(35)36-19-9-16-27(31(42)37-21-23-10-3-1-4-11-23)38-32(43)28-20-25-14-7-8-15-26(25)22-39(28)30(41)18-17-29(40)24-12-5-2-6-13-24/h2,5-8,12-15,23,27-28H,1,3-4,9-11,16-22H2,(H,37,42)(H,38,43)(H4,34,35,36)
KEDBAZLDJVHMAV-UHFFFAOYSA-N
CSID:129319742, http://www.chemspider.com/Chemical-Structure.129319742.html (accessed 22:39, Jul 5, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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