3-Oxocoronaridine

AlkaPlorer ID: AK012260

Synonym: None

IUPAC Name: None

Structure

SMILES: CCC(C1N(C2=O)CCC3=C4NC5=CC=CC=C35)C[C@H]2C[C@]14C(OC)=O

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InChI: InChI=1S/C21H24N2O3/c1-3-12-10-13-11-21(20(25)26-2)17-15(8-9-23(18(12)21)19(13)24)14-6-4-5-7-16(14)22-17/h4-7,12-13,18,22H,3,8-11H2,1-2H3/t12?,13-,18?,21+/m0/s1

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InChIKey: MMMDVGMDEBDBOH-YLIXXVMISA-N

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Properties Information

Molecule Weight: 352.43400000000014

TPSA: 62.4

MolLogP: 2.7818000000000014

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information