(6-Cyclopentyloxy-pyridin-3-yl)-carbamic acid 4-nitro-phenyl ester
Basic information
- Standard SMILES
O=C(Nc1ccc(OC2CCCC2)nc1)Oc1ccc([N+](=O)[O-])cc1- InChIKey
HQMYVDXOBTYVIU-UHFFFAOYSA-N- Molecular formula
- C17H17N3O5
- Average molar mass
- 343.33 g/mol
Names & identifiers
- Preferred name
- (6-Cyclopentyloxy-pyridin-3-yl)-carbamic acid 4-nitro-phenyl ester
- IUPAC
- (4-nitrophenyl) N-(6-cyclopentyloxy-3-pyridinyl)carbamate
Names & synonyms
SCHEMBL3882757HQMYVDXOBTYVIU-UHFFFAOYSA-NDB-172945(6-Cyclopentyloxy-pyridin-3-yl)-carbamic acid 4-nitro-phenyl esterN-[6-(cyclopentyloxy)-3-pyridinyl]carbamic acid 4-nitrophenyl ester916658-05-4
Database identifiers
- PubChem CID
- 58770029
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 456
Related reactions
4 records
Compound notes
Loading…