General Information of the Compound
Compound ID
CP0057802
Compound Name
CHEMBL2172315
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Formula
C33H43F2N5O3
Molecular Weight
595.735
Canonical SMILES
CC(C)NC(=O)[C@H]1CC[C@H](CC1)n1c(NC(=O)c2cc(F)cc(F)c2)nc2ccc(CN3CCC(CC3)C(C)(C)O)cc12
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InChI
InChI=1S/C33H43F2N5O3/c1-20(2)36-30(41)22-6-8-27(9-7-22)40-29-15-21(19-39-13-11-24(12-14-39)33(3,4)43)5-10-28(29)37-32(40)38-31(42)23-16-25(34)18-26(35)17-23/h5,10,15-18,20,22,24,27,43H,6-9,11-14,19H2,1-4H3,(H,36,41)(H,37,38,42)/t22-,27+
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InChIKey
GZYCQQBRSRIFII-JAQLMMITSA-N
Physicochemical Property
logP
5.8056
Rotatable Bonds
8
Heavy Atom Count
43
Polar Areas
99.49
Hydrogen Bond Donor Count
3
Hydrogen Bond Acceptor Count
6
Complexity
43

"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).

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PubChem ID
SID: 136331935
ChEMBL ID
CHEMBL2172315