General Information of the Compound
Compound ID
CP0204795
Compound Name
naphthalen-1-yl N-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl]carbamate
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Structure
Formula
C25H27Cl2N3O2
Molecular Weight
472.416
Canonical SMILES
Clc1cccc(N2CCN(CCCCNC(=O)Oc3cccc4ccccc34)CC2)c1Cl
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InChI
InChI=1S/C25H27Cl2N3O2/c26-21-10-6-11-22(24(21)27)30-17-15-29(16-18-30)14-4-3-13-28-25(31)32-23-12-5-8-19-7-1-2-9-20(19)23/h1-2,5-12H,3-4,13-18H2,(H,28,31)
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InChIKey
SWMONNLADWPHPX-UHFFFAOYSA-N
Physicochemical Property
logP
5.8374
Rotatable Bonds
7
Heavy Atom Count
32
Polar Areas
44.81
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
4
Complexity
32

"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
CID: 85469683
ChEMBL ID
CHEMBL3798032