General Information of the Compound
Compound ID
CP0286357
Compound Name
9H-Xanthene-9-carboxylic acid (1-cyclodecylmethyl-piperidin-4-yl)-amide
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Structure
Formula
C30H40N2O2
Molecular Weight
460.662
Canonical SMILES
O=C(NC1CCN(CC2CCCCCCCCC2)CC1)C1c2ccccc2Oc2ccccc12
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InChI
InChI=1S/C30H40N2O2/c33-30(29-25-14-8-10-16-27(25)34-28-17-11-9-15-26(28)29)31-24-18-20-32(21-19-24)22-23-12-6-4-2-1-3-5-7-13-23/h8-11,14-17,23-24,29H,1-7,12-13,18-22H2,(H,31,33)
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InChIKey
KELZXWMCYLASJE-UHFFFAOYSA-N
Physicochemical Property
logP
6.6455
Rotatable Bonds
4
Heavy Atom Count
34
Polar Areas
41.57
Hydrogen Bond Donor Count
1
Hydrogen Bond Acceptor Count
3
Complexity
34

"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: 10695296
SID: 15729288
ChEMBL ID
CHEMBL285703