Lecanindole B
AlkaPlorer ID: AK075626
Synonym: None
IUPAC Name: (1S,12S,15S,20R)-15-hydroxy-1,16,16,20-tetramethyl-3-azapentacyclo[10.8.0.02,10.04,9.015,20]icosa-2(10),4,6,8-tetraen-17-one
Structure
SMILES: CC1(C)C(=O)CC[C@]2(C)[C@@]3(C)C4=C(C[C@@H]3CC[C@@]12O)C1=CC=CC=C1N4
InChI: InChI=1S/C23H29NO2/c1-20(2)18(25)10-11-21(3)22(4)14(9-12-23(20,21)26)13-16-15-7-5-6-8-17(15)24-19(16)22/h5-8,14,24,26H,9-13H2,1-4H3/t14-,21+,22+,23+/m0/s1
InChIKey: JQTRPSHLFTZYHC-SESVXGAZSA-N
Source
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Properties Information
Molecule Weight: 351.49
TPSA？: 53.09
MolLogP？: 4.518200000000004
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 5