N-[(1S)-1-[(1S,2S,5R,7S,10R,11S,14S,15S)-5-(dimethylamino)-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-14-yl]ethyl]-N-methylacetamide

AlkaPlorer ID: AK015949

Synonym: None

IUPAC Name: None

Structure

SMILES: CC(=O)N(C)[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC[C@H]4C[C@H]([NH+](C)C)CC[C@]4(C)[C@H]3CC[C@]12C

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InChI: InChI=1S/C26H46N2O/c1-17(28(7)18(2)29)22-10-11-23-21-9-8-19-16-20(27(5)6)12-14-25(19,3)24(21)13-15-26(22,23)4/h17,19-24H,8-16H2,1-7H3/p+1/t17-,19-,20+,21-,22+,23-,24-,25-,26+/m0/s1

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InChIKey: VPOYXIYUORUTSW-CVKOZZCDSA-O

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Properties Information

Molecule Weight: 403.6750000000003

TPSA: 24.750000000000004

MolLogP: 4.0252000000000026

Number of H-Donors: 1

Number of H-Acceptors: 1

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information