(12R)-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14(19),15,17-hexaene-11-carboxamide
AlkaPlorer ID: AK267925
Synonym: None
IUPAC Name: (12R)-3,5-dioxa-11-azapentacyclo[10.7.1.02,6.08,20.014,19]icosa-1(20),2(6),7,14,16,18-hexaene-11-carboxamide
Structure
SMILES: N=C(O)N1CCC2=C3C(=C4OCOC4=C2)C2=CC=CC=C2C[C@H]31
InChI: InChI=1S/C18H16N2O3/c19-18(21)20-6-5-11-8-14-17(23-9-22-14)16-12-4-2-1-3-10(12)7-13(20)15(11)16/h1-4,8,13H,5-7,9H2,(H2,19,21)/t13-/m1/s1
InChIKey: WEYXUOGKMWIBSS-CYBMUJFWSA-N
Source
Properties Information
Molecule Weight: 308.33700000000005
TPSA？: 65.78
MolLogP？: 3.0303700000000013
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 5
Activities Information
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