2-({9-[(1-CARBOXYETHYL)CARBAMOYL]-1LAMBDA52LAMBDA53LAMBDA54LAMBDA55LAMBDA57LAMBDA58LAMBDA510LAMBDA511LAMBDA512LAMBDA5-DECABORANONADECACYCLO[5.4.1.0{13}.0{14}.0{26}.0{27}.0{212}.0{35}.0{36}.0{49}.0{411 }.0{58}.0{59}.0{68}.0{710}.0{810}.0{911}.0{1012}.0{1112}]DODECAN-6-YL}FORMAMIDO)PROPANOIC ACID

Chemical Structure Depiction of
2-({9-[(1-CARBOXYETHYL)CARBAMOYL]-1LAMBDA52LAMBDA53LAMBDA54LAMBDA55LAMBDA57LAMBDA58LAMBDA510LAMBDA511LAMBDA512LAMBDA5-DECABORANONADECACYCLO[5.4.1.0{13}.0{14}.0{26}.0{27}.0{212}.0{35}.0{36}.0{49}.0{411 }.0{58}.0{59}.0{68}.0{710}.0{810}.0{911}.0{1012}.0{1112}]DODECAN-6-YL}FORMAMIDO)PROPANOIC ACID
Available: 76 mg
Amount:
mg
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Compound characteristics

Compound ID: 8008-0851
Compound Name: 2-({9-[(1-CARBOXYETHYL)CARBAMOYL]-1LAMBDA52LAMBDA53LAMBDA54LAMBDA55LAMBDA57LAMBDA58LAMBDA510LAMBDA511LAMBDA512LAMBDA5-DECABORANONADECACYCLO[5.4.1.0{13}.0{14}.0{26}.0{27}.0{212}.0{35}.0{36}.0{49}.0{411 }.0{58}.0{59}.0{68}.0{710}.0{810}.0{911}.0{1012}.0{1112}]DODECAN-6-YL}FORMAMIDO)PROPANOIC ACID
Molecular Weight: 364.32
Molecular Formula: C10 H12 B10 N2 O6
Smiles: [B]1234[B]567[B]189[B]31%10[B]43%11[B]254[B]725[B]687[B]268[B]13([C++]679%10C(NC(C)C(O)=O)=O)[C++]458%11C(NC(C)C(O)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: -1.993
logD: -5.295
logSw: -0.7152
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 4
Polar surface area: 109.8
InChI Key: FCDMORBKUOPKJC-UHFFFAOYSA-N
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