AC1NWSB9

2,4-dichloro-N-[(E)-1-(4-methoxyphenyl)-3-oxo-3-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)prop-1-en-2-yl]benzamide

Also Known As: SR-01000471237-1|(2,4-dichlorophenyl)-N-{1-[(4-methoxyphenyl)methylene]-2-oxo-2-(1,3,3-trimethy l-6-azabicyclo[3.2.1]oct-6-yl)ethyl}carboxamide|(E)-2,4-dichloro-N-(1-(4-methoxyphenyl)-3-oxo-3-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)prop-1-en-2-yl)benzamide|2,4-dichloro-N-[(1E)-1-(4-methoxyphenyl)-3-oxo-3-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)prop-1-en-2-yl]benzamide|2,4-DICHLORO-N-[(1E)-1-(4-METHOXYPHENYL)-3-OXO-3-{1,3,3-TRIMETHYL-6-AZABICYCLO[3.2.1]OCTAN-6-YL}PROP-1-EN-2-YL]BENZAMIDE|2,4-dichloro-N-[(E)-1-(4-methoxyphenyl)-3-oxo-3-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)prop-1-en-2-yl]benzamide

Molecular Formula	C27H30Cl2N2O3
Molecular Weight	500.16336 g/mol
LogP	6.2001
Topological Polar Surface Area	58.64 Ų
Hydrogen Bond Donors	1
Hydrogen Bond Acceptors	3
Rotatable Bonds	5
Exact Mass	500.16336
Monoisotopic Mass	500.16336
Heavy Atoms	34
Complexity	1143.0642

Chemical Identifiers

CAS Number	369392-88-1
SMILES	CC1(CC2CC(C1)(CN2C(=O)/C(=C\C3=CC=C(C=C3)OC)/NC(=O)C4=C(C=C(C=C4)Cl)Cl)C)C