(2R)-2-[(2R)-2-chloro-1-hydroxypropan-2-yl]-5-hydroxy-11-methyl-1H,2H-furo[2,3-c]acridin-6-one
AlkaPlorer ID: AK038514
Synonym: None
IUPAC Name: (2R)-2-[(2R)-2-chloro-1-hydroxypropan-2-yl]-5-hydroxy-11-methyl-1,2-dihydrofuro[2,3-c]acridin-6-one
Structure
SMILES: CN1C2=CC=CC=C2C(=O)C2=C(O)C=C3O[C@@H]([C@](C)(Cl)CO)CC3=C21
InChI: InChI=1S/C19H18ClNO4/c1-19(20,9-22)15-7-11-14(25-15)8-13(23)16-17(11)21(2)12-6-4-3-5-10(12)18(16)24/h3-6,8,15,22-23H,7,9H2,1-2H3/t15-,19-/m1/s1
InChIKey: NJSSDVNYKRNTDP-DNVCBOLYSA-N
Source
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Properties Information
Molecule Weight: 359.80900000000014
TPSA？: 71.69000000000001
MolLogP？: 2.6906000000000008
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 4
Activities Information
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