General Information of the Compound
| Compound ID |
CP0149591
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| Compound Name |
(2R)-N-(adamantan-2-yl)-1-methylpyrrolidine-2-carboxamide
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| Structure |
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| Formula |
C16H26N2O
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| Molecular Weight |
262.397
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| Canonical SMILES |
CN1CCC[C@@H]1C(=O)NC1C2CC3CC(C2)CC1C3
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| InChI |
InChI=1S/C16H26N2O/c1-18-4-2-3-14(18)16(19)17-15-12-6-10-5-11(8-12)9-13(15)7-10/h10-15H,2-9H2,1H3,(H,17,19)/t10?,11?,12?,13?,14-,15?/m1/s1
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| InChIKey |
BSDCVOMOZRWDIN-DUTNFGBUSA-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