2-Amino-6-Chloro-N-{(1S)-1-[4-Phenyl-1-(Propylsulfonyl)-4-Piperidinyl]Ethyl}Benzamide

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Properties Simple | Detailed

Formula C23H30ClN3O3S
IUPAC Name 2-amino-6-chloro-n-[(1s)-1-(4-phenyl-1-propylsulfonyl-4-piperidyl)ethyl]benzamide
Molecular Mass 464.021 g·mol−1
Heat of Formation -480.4 ± 16.7 kJ·mol−1
Dipole Moment 9.86 ± 1.08 D
Volume 541.24 Å 3
Surface Area 430.71 Å 2
HOMO Energy -9.02 ± 0.55 eV
LUMO Energy -0.46 ± eV
Point Group Symmetry C1
Synonyms
  • 2-amino-6-chloro-n-[(1s)-1-(4-phenyl-1-propylsulfonyl-4-piperidinyl)ethyl]benzamide
  • 2-amino-6-chloro-n-[(1s)-1-(4-phenyl-1-propylsulfonyl-4-piperidyl)ethyl]benzamide
  • 2-amino-6-chloro-n-[(1s)-1-(4-phenyl-1-propylsulfonyl-piperidin-4-yl)ethyl]benzamide
  • 2-amino-6-chloro-n-[(1s)-1-(4-phenyl-1-propylsulfonylpiperidin-4-yl)ethyl]benzamide
InChIKey CPNFHRRINJHHNO-KRWDZBQOSA-N
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