(2R)-1-[(2S,4S)-4-[(cyclohexylcarbamoyl)amino]-1-(3,3-dimethylbutanoyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carboxamide
AlkaPlorer ID: AK450842
Synonym: None
IUPAC Name: 1-[4-(cyclohexylcarbamoylamino)-1-(3,3-dimethylbutanoyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carboxamide
Structure
SMILES: CC(C)(C)CC(=O)N1CC(NC(=O)NC2CCCCC2)CC1C(=O)N1CCCC1C(N)=O
InChI: InChI=1S/C23H39N5O4/c1-23(2,3)13-19(29)28-14-16(26-22(32)25-15-8-5-4-6-9-15)12-18(28)21(31)27-11-7-10-17(27)20(24)30/h15-18H,4-14H2,1-3H3,(H2,24,30)(H2,25,26,32)
InChIKey: LXKPMOBJADLZBA-UHFFFAOYSA-N
Source
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Properties Information
Molecule Weight: 449.5960000000004
TPSA？: 124.84
MolLogP？: 1.5003000000000015
Number of H-Donors: 3
Number of H-Acceptors: 4
RingCount: 3
Activities Information
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