Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
NC(=O)c1ccc(C(=O)O)cc1NCC1CC1- InChIKey
XGCFSEMNSHBVPW-UHFFFAOYSA-N- Molecular formula
- C12H14N2O3
- Average molar mass
- 234.25 g/mol
Names & identifiers
- Preferred name
- 4-(Aminocarbonyl)-3-[(cyclopropylmethyl)amino]benzoic acid
- IUPAC
- 4-carbamoyl-3-(cyclopropylmethylamino)benzoic acid
Names & synonyms
4-(aminocarbonyl)-3-[(cyclopropylmethyl)amino]benzoic acid1149383-72-1SCHEMBL2425635XGCFSEMNSHBVPW-UHFFFAOYSA-NDB-3487604-(aminocarbonyl)-3-[(cyclopropylmethyl)amino]-benzoic acid
Database identifiers
- PubChem CID
- 57748245
Properties
Computed structural propertiesFilling in
- XLogP
- 1.6
- Topological polar surface area
- 92.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 315
Related reactions
1 records
Compound notes
Loading…