(1S,2R,4R,12S,15S,18R)-14,14,18-trimethyl-5,13-diazahexacyclo[13.3.1.0²,¹³.0⁴,¹².0⁴,¹⁸.0⁶,¹¹]nonadeca-6(11),7,9-trien-16-one

AlkaPlorer ID: AK204082

Synonym: None

IUPAC Name: (1S,2R,4R,12S,15S,18R)-14,14,18-trimethyl-5,13-diazahexacyclo[13.3.1.02,13.04,12.04,18.06,11]nonadeca-6,8,10-trien-16-one

Structure

SMILES: CC1(C)[C@@H]2C[C@@H]3[C@H]4C[C@@]5(NC6=CC=CC=C6[C@@H]5N41)[C@]3(C)CC2=O

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InChI: InChI=1S/C20H24N2O/c1-18(2)13-8-12-15-9-20(19(12,3)10-16(13)23)17(22(15)18)11-6-4-5-7-14(11)21-20/h4-7,12-13,15,17,21H,8-10H2,1-3H3/t12-,13-,15-,17+,19-,20+/m1/s1

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InChIKey: PWDJTEKEZQUXQT-OWZJPITLSA-N

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Source

Properties Information

Molecule Weight: 308.4250000000001

TPSA: 32.34

MolLogP: 3.373700000000002

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 6

Metabolism Information