4H-Imidazo(4,5-c)(1,8)naphthyridin-4-one, 3,5-dihydro-3-(cyclohexylmethyl)-5-phenyl-
Basic information
- CAS
139482-38-5- Standard SMILES
O=c1c2c(ncn2CC2CCCCC2)c2cccnc2n1-c1ccccc1- InChIKey
YCDOREPSVLDWPJ-UHFFFAOYSA-N- Molecular formula
- C22H22N4O
- Average molar mass
- 358.4 g/mol
- Monoisotopic mass
- 358.17936134
Names & identifiers
- Preferred name
- 4H-Imidazo(4,5-c)(1,8)naphthyridin-4-one, 3,5-dihydro-3-(cyclohexylmethyl)-5-phenyl-
- IUPAC
- 3-(cyclohexylmethyl)-5-phenylimidazo[4,5-c][1,8]naphthyridin-4-one
Names & synonyms
4H-Imidazo(4,5-c)(1,8)naphthyridin-4-one, 3,5-dihydro-3-(cyclohexylmethyl)-5-phenyl-3,5-Dihydro-3-(cyclohexylmethyl)-5-phenyl-4H-imidazo(4,5-c)(1,8)naphthyridin-4-one139482-38-5DTXSID10161070RefChem:297542DTXCID8083561CHEMBL98064SCHEMBL72802693-(Cyclohexylmethyl)-5-phenyl-3,5-dihydro-4H-imidazo[4,5-c][1,8]naphthyridin-4-one
Database identifiers
- CAS
139482-38-5- PubChem CID
- 3071979
- DTXSID
DTXSID10161070- ChEMBL
CHEMBL98064- Nikkaji
- J496.822K
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 51 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 528
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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