3-cyclopentyl-N-[2-(dimethylamino)ethyl]-N-[[4-[4-[(2-phenylethylamino)methyl]phenyl]phenyl]methyl]propanamide

Base Information

• Chemical Name: 3-cyclopentyl-N-[2-(dimethylamino)ethyl]-N-[[4-[4-[(2-phenylethylamino)methyl]phenyl]phenyl]methyl]propanamide
• CAS No.: 791789-61-2
• Molecular Formula: C34H47Cl2N3O
• Molecular Weight: 511.74
• UNII: 3FN59X9DPR
• DSSTox Substance ID: DTXSID90457468
• Nikkaji Number: J2.347.774B
• Wikipedia: SB-699551
• Wikidata: Q80311
• Pharos Ligand ID: WTAAZ9BWUYL1
• ChEMBL ID: CHEMBL1181770
• Mol file: 791789-61-2.mol

Synonyms:791789-61-2;SB-699551;3FN59X9DPR;SB-699551A free base;3-cyclopentyl-N-[2-(dimethylamino)ethyl]-N-[[4-[4-[(2-phenylethylamino)methyl]phenyl]phenyl]methyl]propanamide;UNII-3FN59X9DPR;SB 699551;N-[2-(DIMETHYLAMINO)ETHYL]-N-[[4'-[[(2-PHENYLETHYL)AMINO]METHYL][1,1'-BIPHENYL]-4-YL]METHYL]CYCLOPENTANEPROPANAMIDE;CHEMBL1181770;SB-699,551;Cyclopentanepropanamide, N-(2-(dimethylamino)ethyl)-N-((4'-(((2-phenylethyl)amino)methyl)(1,1'-biphenyl)-4-yl)methyl)-;N-(2-(Dimethylamino)ethyl)-N-((4'-(((2-phenylethyl)amino)methyl)(1,1'-biphenyl)-4-yl)methyl)cyclopentanepropanamide;Cyclopentanepropanamide, N-[2-(dimethylamino)ethyl]-N-[[4'-[[(2-phenylethyl)amino]methyl][1,1'-biphenyl]-4-yl]methyl]-;D03XMD;GTPL264;SB-699551A (free base);DTXSID90457468;BCPP000079;HMS3742A21;BDBM50585908;NCGC00378788-02;CS-0133363;Q80311;3-cyclopentyl-N-(2-dimethylaminoethyl)-N-[[4-[4-[(2-phenylethylamino)methyl]phenyl]phenyl]methyl]propanamide

Chemical Property of 3-cyclopentyl-N-[2-(dimethylamino)ethyl]-N-[[4-[4-[(2-phenylethylamino)methyl]phenyl]phenyl]methyl]propanamide

Chemical Property:

• PSA: 35.58000
• Density: 1.062
• LogP: 8.54140
• Storage Temp.: Store at +4°C
• XLogP3: 6.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 14
• Exact Mass: 511.35626307
• Heavy Atom Count: 38
• Complexity: 638

Purity/Quality:

99% ^*data from raw suppliers

SB699551 ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)CCN(CC1=CC=C(C=C1)C2=CC=C(C=C2)CNCCC3=CC=CC=C3)C(=O)CCC4CCCC4
• Uses: SB 699551 is a receptor antagonist that is selective for SR-5.

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