Cyclobuxoxazine C

AlkaPlorer ID: AK293518

Synonym: Cyclobuxoxazine

IUPAC Name: 7-[1-(dimethylamino)ethyl]-6,10,15-trimethyl-17-oxa-19-azahexacyclo[12.8.0.01,3.03,11.06,10.015,20]docosan-8-ol

Structure

SMILES: CC(C1C(O)CC2(C)C3CCC4C5(C)COCNC5CCC45CC35CCC12C)N(C)C

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InChI: InChI=1S/C27H46N2O2/c1-17(29(5)6)22-18(30)13-25(4)20-8-7-19-23(2)15-31-16-28-21(23)9-10-26(19)14-27(20,26)12-11-24(22,25)3/h17-22,28,30H,7-16H2,1-6H3

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InChIKey: PYUKAYSOPGHAEP-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 430.6770000000003

TPSA: 44.73

MolLogP: 4.272400000000004

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information