AA07386
10189-78-3 | 6,11-Dihydro-5h-pyrido[2,3-b][1,5]benzodiazepin-5-one
Manufacturer: A2B Chem
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CatalogNumber
AA07386
ChemicalName
6,11-Dihydro-5h-pyrido[2,3-b][1,5]benzodiazepin-5-one
CasNumber
10189-78-3
MolecularFormula
C12H9N3O
MolecularWeight
211.2194
MdlNumber
MFCD01568823
Smiles
O=C1Nc2ccccc2Nc2c1cccn2
Complexity
281
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
Xlogp3
1.6
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CatalogNumber: AA07386
ChemicalName: 6,11-Dihydro-5h-pyrido[2,3-b][1,5]benzodiazepin-5-one
CasNumber: 10189-78-3
MolecularFormula: C12H9N3O
MolecularWeight: 211.2194
MdlNumber: MFCD01568823
Smiles: O=C1Nc2ccccc2Nc2c1cccn2
Complexity: 281
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
Xlogp3: 1.6
CatalogNumber:
AA07386
ChemicalName:
6,11-Dihydro-5h-pyrido[2,3-b][1,5]benzodiazepin-5-one
CasNumber:
10189-78-3
MolecularFormula:
C12H9N3O
MolecularWeight:
211.2194
MdlNumber:
MFCD01568823
Smiles:
O=C1Nc2ccccc2Nc2c1cccn2
Complexity:
281
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
Xlogp3:
1.6
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MolecularFormula: __
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Smiles: OC(=O)[C@H]1CCCN1c1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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Smiles:
OC(=O)[C@H]1CCCN1c1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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Smiles: COc1cccc(c1)C1(O)CCCCC1CN(Cc1ccccc1)C.Cl
Complexity: __
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Smiles:
COc1cccc(c1)C1(O)CCCCC1CN(Cc1ccccc1)C.Cl
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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Xlogp3:
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Smiles: OC[C@@H]1NC[C@H](C1)O.Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@@H]1NC[C@H](C1)O.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__