(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{1-[(4-methoxyphenyl)diphenylmethyl]-1H-imidazol-4-yl}propanoic acid
AlkaPlorer ID: AK193653
Synonym: None
IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[1-[(4-methoxyphenyl)-diphenylmethyl]imidazol-4-yl]propanoic acid
Structure
SMILES: COC1=CC=C(C(C2=CC=CC=C2)(C2=CC=CC=C2)N2C=NC(C[C@H](NC(=O)OCC3C4=CC=CC=C4C4=CC=CC=C43)C(=O)O)=C2)C=C1
InChI: InChI=1S/C41H35N3O5/c1-48-32-22-20-30(21-23-32)41(28-12-4-2-5-13-28,29-14-6-3-7-15-29)44-25-31(42-27-44)24-38(39(45)46)43-40(47)49-26-37-35-18-10-8-16-33(35)34-17-9-11-19-36(34)37/h2-23,25,27,37-38H,24,26H2,1H3,(H,43,47)(H,45,46)/t38-/m0/s1
InChIKey: RWXYQHDPFNGLFW-LHEWISCISA-N
Reference
Constituents of the Root Bark of <i>Severinia </i><i>b</i><i>uxifolia</i> Collected in Hainan
PubChem CID: 15138102
CAS: 133367-33-6
SuperNatural Ⅲ: SN0337440-02
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|
Properties Information
Molecule Weight: 649.7470000000004
TPSA?: 102.68
MolLogP?: 7.266300000000006
Number of H-Donors: 2
Number of H-Acceptors: 6
RingCount: 7
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|
