Caulophine

AlkaPlorer ID: AK105993

Synonym: None

IUPAC Name: 3-[2-(dimethylamino)ethyl]-4,5-dihydroxy-1,6-dimethoxyfluoren-9-one

Structure

SMILES: COC1=CC=C2C(=O)C3=C(OC)C=C(CCN(C)C)C(O)=C3C2=C1O

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InChI: InChI=1S/C19H21NO5/c1-20(2)8-7-10-9-13(25-4)15-16(17(10)21)14-11(18(15)22)5-6-12(24-3)19(14)23/h5-6,9,21,23H,7-8H2,1-4H3

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InChIKey: NDCDKMMCPZJBEB-UHFFFAOYSA-N

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Reference

PubChem CID: 70680258

COCONUT: CNP0082667

Source

Properties Information

Molecule Weight: 343.3790000000001

TPSA: 79.23

MolLogP: 2.430500000000001

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information