(1S,2R,6R,7S,10S,11S,14S,15S)-5-benzamido-14-[(1S)-1-(dimethylamino)ethyl]-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-4-en-6-yl acetate

AlkaPlorer ID: AK003999

Synonym: None

IUPAC Name: [(4R,5S,8S,9S,10R,13S,14S,17S)-3-benzamido-17-[(1S)-1-(dimethylamino)ethyl]-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-4-yl] acetate

Structure

SMILES: CC(=O)O[C@H]1C(N=C(O)C2=CC=CC=C2)=CC[C@@]2(C)[C@@H]1CC[C@@H]1[C@@H]2CC[C@]2(C)[C@@H]([C@H](C)N(C)C)CC[C@@H]12

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InChI: InChI=1S/C32H46N2O3/c1-20(34(5)6)24-14-15-25-23-12-13-27-29(37-21(2)35)28(33-30(36)22-10-8-7-9-11-22)17-19-32(27,4)26(23)16-18-31(24,25)3/h7-11,17,20,23-27,29H,12-16,18-19H2,1-6H3,(H,33,36)/t20-,23-,24+,25-,26-,27+,29+,31+,32+/m0/s1

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InChIKey: LANJPWZPYVPLQZ-SEPQECTCSA-N

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Properties Information

Molecule Weight: 506.7310000000004

TPSA: 62.13

MolLogP: 6.635600000000008

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information