(12R)-13-methyl-4,6,19,21-tetraoxa-13-azahexacyclo[10.10.1.0²,¹⁰.0³,⁷.0¹⁶,²³.0¹⁸,²²]tricosa-1(23),2(10),3(7),8,16,18(22)-hexaene
AlkaPlorer ID: AK001283
Synonym: None
IUPAC Name: (12R)-13-methyl-4,6,19,21-tetraoxa-13-azahexacyclo[10.10.1.02,10.03,7.016,23.018,22]tricosa-1(23),2(10),3(7),8,16,18(22)-hexaene
Structure
SMILES: CN1CCC2=CC3=C(OCO3)C3=C2[C@H]1CC1=CC=C2OCOC2=C13
InChI: InChI=1S/C19H17NO4/c1-20-5-4-11-7-14-19(24-9-22-14)17-15(11)12(20)6-10-2-3-13-18(16(10)17)23-8-21-13/h2-3,7,12H,4-6,8-9H2,1H3/t12-/m1/s1
InChIKey: KHTXSFOJUTYJHN-GFCCVEGCSA-N
Source
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Properties Information
Molecule Weight: 323.34800000000007
TPSA？: 40.16
MolLogP？: 2.896100000000001
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 6
Activities Information
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