Basic information
- Standard SMILES
Nc1ccc(C(=O)N2Cc3cccn3Cc3ccccc32)cc1- InChIKey
MSWOGZZRHMRJAK-UHFFFAOYSA-N- Molecular formula
- C19H17N3O
- Average molar mass
- 303.4 g/mol
Names & identifiers
- Preferred name
- 10,11-dihydro-10(4-aminobenzoyl)-5H-pyrrolo[2,1-c][1,4]benzodiazepine
- IUPAC
- (4-aminophenyl)-(6,11-dihydropyrrolo[2,1-c][1,4]benzodiazepin-5-yl)methanone
Names & synonyms
10,11-dihydro-10-(4-aminobenzoyl)-5H-pyrrolo(2,1-c][1,4]benzodiazepine10,11-dihydro-10-(4-aminobenzoyl)-5H-pyrrolo[2,1-c][1,4]benzodiazepineSCHEMBL5738429MSWOGZZRHMRJAK-UHFFFAOYSA-N10,11-dihydro-10(4-aminobenzoyl)-5H-pyrrolo[2,1-c][1,4]benzodiazepine10,11-dihydro-10-(4- aminobenzoyl)-5H-pyrrolo[2,1-c][1,4]benzodiazepine10,11-dihydro-10-(4-amino-benzoyl)-5H-pyrrolo[2,1-c][1,4]benzodiazepine10,11-dihydro-10-(4-aminobenzoyl)-5H-pyrrolo-[2,1-c][1,4]benzodiazepine10,11-dihydro-10-(4-aminobenzoyl)-5H-pyrrolo[2,1-c]-[1,4]benzodiazepine10,11-dihydro-10-(4-aminobenzoyl)-5H-pyrrolo[2,1-c][1,4-]benzodiazepine10,11-dihydro-10-(4-aminobenzoyl)-5H-pyrrolo[2,1-c][1,4]-benzodiazepine10,11-Dihydro-10-(4-aminobenzoyl)-5H-pyrrolo[2,1-c][1,41benzodiazepine
Show more names
10, 11-dihydro-10-(4-aminobenzoyl)-5H-pyrrolo-[2,1-c][1,4]benzodiazepine10, 11-dihydro-10-(4-aminobenzoyl)-5H-pyrrolo[2, 1-c][1,4]benzodiazepine10,11-dihydro-10-(4-aminobenzoyl) -5H-pyrrolo[2, 1-c][1,4]-benzodiazepine
Database identifiers
- PubChem CID
- 10828280
- Nikkaji
- J2.753.586K
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 51.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 432
Related reactions
238 records
Compound notes
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