ChemDiv3_005498

6-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbonyl]cyclohex-3-ene-1-carboxylic acid

Also Known As: ChemDiv3_005498|IDI1_023408|AK-968/13035111|6-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbonyl]cyclohex-3-ene-1-carboxylic acid|BRD-A31864183-001-01-6|3-cyclohexene-1-carboxylic acid, 6-[[4-[(2E)-3-phenyl-2-propenyl]-1-piperazinyl]carbonyl]-|6-[(4-cinnamyl-1-piperazinyl)carbonyl]-3-cyclohexene-1-carboxylic acid|6-({4-[(2E)-3-phenylprop-2-enyl]piperazin-1-yl}carbonyl)cyclohex-3-ene-1-carboxylic acid|6-{[4-((2E)-3-phenylprop-2-enyl)piperazinyl]carbonyl}cyclohex-3-enecarboxylic acid|6-([4-[(2E)-3-PHENYLPROP-2-EN-1-YL]PIPERAZIN-1-YL]CARBONYL)CYCLOHEX-3-ENE-1-CARBOXYLIC ACID|6-({4-[(2E)-3-phenylprop-2-en-1-yl]piperazin-1-yl}carbonyl)cyclohex-3-ene-1-carboxylic acid

Molecular Formula	C21H26N2O3
Molecular Weight	354.19434 g/mol
LogP	2.511
Topological Polar Surface Area	60.85 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	3
Rotatable Bonds	5
Exact Mass	354.19434
Monoisotopic Mass	354.19434
Heavy Atoms	26
Complexity	675.7564

Chemical Identifiers

CAS Number	543721-95-5
SMILES	C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)C3CC=CCC3C(=O)O