methyl (2R)-1-[(2S,4S)-4-[(cyclohexylcarbamoyl)amino]-1-(3,3-dimethylbutanoyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylate
AlkaPlorer ID: AK278153
Synonym: None
IUPAC Name: methyl (2R)-1-[(2S,4S)-4-(cyclohexylcarbamoylamino)-1-(3,3-dimethylbutanoyl)pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylate
Structure
SMILES: COC(=O)[C@H]1CCCN1C(=O)[C@@H]1C[C@H](NC(=O)NC2CCCCC2)CN1C(=O)CC(C)(C)C
InChI: InChI=1S/C24H40N4O5/c1-24(2,3)14-20(29)28-15-17(26-23(32)25-16-9-6-5-7-10-16)13-19(28)21(30)27-12-8-11-18(27)22(31)33-4/h16-19H,5-15H2,1-4H3,(H2,25,26,32)/t17-,18+,19-/m0/s1
InChIKey: QIERHTYSENRPCQ-OTWHNJEPSA-N
Source
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Properties Information
Molecule Weight: 464.6070000000005
TPSA？: 108.05
MolLogP？: 2.188
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 3
Activities Information
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