(5R,10S)-7-methyl-16-phenyl-2-oxa-7,13-diazatricyclo[12.4.0.05,10]octadeca-1(14),15,17-trien-12-one
AlkaPlorer ID: AK452244
Synonym: None
IUPAC Name: (5R,10S)-7-methyl-16-phenyl-2-oxa-7,13-diazatricyclo[12.4.0.05,10]octadeca-1(14),15,17-trien-12-one
Structure
SMILES: CN1CC[C@H]2CC(=O)NC3=CC(C4=CC=CC=C4)=CC=C3OCC[C@H]2C1
InChI: InChI=1S/C22H26N2O2/c1-24-11-9-18-14-22(25)23-20-13-17(16-5-3-2-4-6-16)7-8-21(20)26-12-10-19(18)15-24/h2-8,13,18-19H,9-12,14-15H2,1H3,(H,23,25)/t18-,19-/m0/s1
InChIKey: MAQDLMBVWWXSHB-OALUTQOASA-N
Reference
PubChem CID: 137954591
Source
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Properties Information
Molecule Weight: 350.4620000000002
TPSA？: 41.57000000000001
MolLogP？: 4.032600000000003
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 4
Activities Information
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