Crinamidine
AlkaPlorer ID: AK003409
Synonym: 'Crinamidine', 'Crinamabine'
IUPAC Name: (1S,13R,15R,16S,18R)-9-methoxy-5,7,17-trioxa-12-azahexacyclo[10.6.2.01,13.02,10.04,8.016,18]icosa-2,4(8),9-trien-15-ol
Structure
SMILES: COC1=C2CN3CC[C@@]4(C2=CC2=C1OCO2)[C@H]1O[C@H]1[C@H](O)C[C@@H]34
InChI: InChI=1S/C17H19NO5/c1-20-13-8-6-18-3-2-17(9(8)4-11-15(13)22-7-21-11)12(18)5-10(19)14-16(17)23-14/h4,10,12,14,16,19H,2-3,5-7H2,1H3/t10-,12-,14+,16+,17+/m1/s1
InChIKey: HHEOZJCKMANJQV-CUQLUGJVSA-N
Source
Properties Information
Molecule Weight: 317.341
TPSA？: 63.69
MolLogP？: 0.7816000000000001
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 6
Activities Information
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