General Information of the Compound
| Compound ID |
CP0232915
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| Compound Name |
(17R)-20-amino-14-fluoro-4,6,9,17-tetramethyl-18-oxa-5,6,9,21-tetrazatetracyclo[17.3.1.03,7.011,16]tricosa-1(23),3(7),4,11(16),12,14,19,21-octaen-10-one
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| Structure |
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| Formula |
C22H24FN5O2
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| Molecular Weight |
409.465
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| Canonical SMILES |
C[C@H]1Oc2cc(Cc3c(C)nn(C)c3CN(C)C(=O)c3ccc(F)cc13)cnc2N
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| InChI |
InChI=1S/C22H24FN5O2/c1-12-17-7-14-8-20(21(24)25-10-14)30-13(2)18-9-15(23)5-6-16(18)22(29)27(3)11-19(17)28(4)26-12/h5-6,8-10,13H,7,11H2,1-4H3,(H2,24,25)/t13-/m1/s1
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| InChIKey |
UEPIXSNYZDRAQN-CYBMUJFWSA-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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