N-[(1S,2S,5S,7S,10S,11R,14S,15S)-5-hydroxy-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadecan-14-yl]-2-(morpholin-4-yl)acetamide

AlkaPlorer ID: AK076784

Synonym: None

IUPAC Name: N-[(3S,5S,8S,9S,10S,13S,14R,17S)-3-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-morpholin-4-ylacetamide

Structure

SMILES: C[C@]12CC[C@H](O)C[C@@H]1CC[C@@H]1[C@H]3CC[C@H](NC(=O)CN4CCOCC4)[C@@]3(C)CC[C@@H]12

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InChI: InChI=1S/C25H42N2O3/c1-24-9-7-18(28)15-17(24)3-4-19-20-5-6-22(25(20,2)10-8-21(19)24)26-23(29)16-27-11-13-30-14-12-27/h17-22,28H,3-16H2,1-2H3,(H,26,29)/t17-,18-,19+,20+,21-,22-,24-,25-/m0/s1

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InChIKey: DMLFUNWWXDIAEI-CFEIAJGOSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 418.6220000000004

TPSA: 61.8

MolLogP: 3.2070000000000016

Number of H-Donors: 2

Number of H-Acceptors: 4

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information