Compound ID	CP0391121
Compound Name	(3S,4S)-4-ethyl-3,6-dimethyl-2,4-dihydrochromen-3-amine     Show/Hide
Structure
Formula	C13H19NO
Molecular Weight	205.301
Canonical SMILES	CC[C@H]1c2cc(C)ccc2OC[C@@]1(C)N     Show/Hide
InChI	InChI=1S/C13H19NO/c1-4-11-10-7-9(2)5-6-12(10)15-8-13(11,3)14/h5-7,11H,4,8,14H2,1-3H3/t11-,13+/m0/s1     Show/Hide
InChIKey	DUGAXFUVLZBESY-WCQYABFASA-N
Physicochemical Property	logP 2.59842 Rotatable Bonds 1 Heavy Atom Count 15 Polar Areas 35.25 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Complexity 15 "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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PubChem ID	CID: 153287572
ChEMBL ID	CHEMBL4528651

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