UNPD435

AlkaPlorer ID: AK542106

Synonym: None

IUPAC Name: [(1S,12S,14S,15E)-15-ethylidene-3-methyl-3,17-diazapentacyclo[12.3.1.02,10.04,9.012,17]octadeca-2(10),4,6,8-tetraen-13-yl]methanol

Structure

SMILES: C/C=C1/CN2[C@H]3C[C@H]1C(CO)[C@@H]2CC1=C3N(C)C2=CC=CC=C12

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InChI: InChI=1S/C20H24N2O/c1-3-12-10-22-18-9-15-13-6-4-5-7-17(13)21(2)20(15)19(22)8-14(12)16(18)11-23/h3-7,14,16,18-19,23H,8-11H2,1-2H3/b12-3-/t14-,16?,18+,19+/m1/s1

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InChIKey: UVWQYWHKTZABSO-MXSXYYJRSA-N

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Properties Information

Molecule Weight: 308.42499999999995

TPSA: 28.4

MolLogP: 3.034400000000001

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