General Information of the Compound
| Compound ID |
CP0452414
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| Compound Name |
(1R,3alphaS,5alphaR,5betaR,9S,11aR)-N-(carbamoylmethyl)-icosahydro-9-hydroxy-5alpha,5beta,8,8,11alpha-pentamethyl-1-(prop-1-en-2-yl)-1H-cyclopenta[a]chrysene-3alpha-carboxamide
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| Structure |
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| Formula |
C32H52N2O3
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| Molecular Weight |
512.779
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| Canonical SMILES |
CC(=C)[C@@H]1CC[C@@]2(CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]12)C(=O)NCC(N)=O
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| InChI |
InChI=1S/C32H52N2O3/c1-19(2)20-10-15-32(27(37)34-18-25(33)36)17-16-30(6)21(26(20)32)8-9-23-29(5)13-12-24(35)28(3,4)22(29)11-14-31(23,30)7/h20-24,26,35H,1,8-18H2,2-7H3,(H2,33,36)(H,34,37)/t20-,21+,22-,23+,24-,26+,29-,30+,31+,32-/m0/s1
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| InChIKey |
BBLSHACXYUMXAD-ZZJQNEBHSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound