2-({2-hydroxy-5-[(2-hydroxyphenyl)methyl]phenyl}methyl)-1,2-bis[(2-hydroxyphenyl)methyl]-2,3-dihydro-1H-indol-3-one
AlkaPlorer ID: AK318583
Synonym: None
IUPAC Name: None
Structure
SMILES: O=C1C2=CC=CC=C2N(CC2=CC=CC=C2O)[C@]1(CC1=CC=CC=C1O)CC1=CC(CC2=CC=CC=C2O)=CC=C1O
InChI: InChI=1S/C36H31NO5/c38-31-14-6-1-9-25(31)19-24-17-18-34(41)28(20-24)22-36(21-26-10-2-7-15-32(26)39)35(42)29-12-4-5-13-30(29)37(36)23-27-11-3-8-16-33(27)40/h1-18,20,38-41H,19,21-23H2/t36-/m1/s1
InChIKey: QXGJDJLJQSAFOA-PSXMRANNSA-N
Reference
NPASS: NPC143017
Source
Properties Information
Molecule Weight: 557.6460000000003
TPSA？: 101.23000000000002
MolLogP？: 6.526900000000008
Number of H-Donors: 4
Number of H-Acceptors: 6
RingCount: 6
Activities Information
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