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N-(3-amino-1-{[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl]carbamoyl}propyl)-N~2~-(2-phenylbutanoyl)threoninamide hydrochloride (52438-36-5)

Identification
Name:N-(3-amino-1-{[6,9,18-tris(2-aminoethyl)-3-(1-hydroxyethyl)-12,15-bis(2-methylpropyl)-2,5,8,11,14,17,20-heptaoxo-1,4,7,10,13,16,19-heptaazacyclotricosan-21-yl]carbamoyl}propyl)-N~2~-(2-phenylbutanoyl)threoninamide hydrochloride
Synonyms:LogP
CAS:52438-36-5
Molecular Formula: C50H87ClN14O12
Molecular Weight: 1111.7654
InChI: InChI=1/C50H86N14O12.ClH/c1-8-31(30-12-10-9-11-13-30)41(67)63-40(29(7)66)50(76)60-34(16-21-53)43(69)59-36-18-23-55-49(75)39(28(6)65)64-46(72)35(17-22-54)57-42(68)32(14-19-51)58-47(73)37(24-26(2)3)62-48(74)38(25-27(4)5)61-44(70)33(15-20-52)56-45(36)71;/h9-13,26-29,31-40,65-66H,8,14-25,51-54H2,1-7H3,(H,55,75)(H,56,71)(H,57,68)(H,58,73)(H,59,69)(H,60,76)(H,61,70)(H,62,74)(H,63,67)(H,64,72);1H
Molecular Structure: (C50H87ClN14O12) LogP
Properties
Flash Point: 850.1°C
Boiling Point: 1482°C at 760 mmHg
Density:g/cm3
Flash Point: 850.1°C
Safety Data
 

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