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(2S)-N-[(3S)-4-amino-1-benzyl-3-hydroxy-5-phenyl-pentyl]-2-[[(2-isopropylthiazol-4-yl)methyl-methyl-carbamoyl]amino]-3-methyl-butanamide (176655-55-3)

Identification
Name:(2S)-N-[(3S)-4-amino-1-benzyl-3-hydroxy-5-phenyl-pentyl]-2-[[(2-isopropylthiazol-4-yl)methyl-methyl-carbamoyl]amino]-3-methyl-butanamide
Synonyms:LogP
CAS:176655-55-3
Molecular Formula: C32H45N5O3S
Molecular Weight: 579.7964
InChI: InChI=1/C32H45N5O3S/c1-21(2)29(36-32(40)37(5)19-26-20-41-31(35-26)22(3)4)30(39)34-25(16-23-12-8-6-9-13-23)18-28(38)27(33)17-24-14-10-7-11-15-24/h6-15,20-22,25,27-29,38H,16-19,33H2,1-5H3,(H,34,39)(H,36,40)/t25?,27?,28-,29-/m0/s1
Molecular Structure: (C32H45N5O3S) LogP
Properties
Flash Point: 451.19°C
Boiling Point: 822.431°C at 760 mmHg
Refractive index:1.587
Flash Point: 451.19°C
Safety Data
 

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