AG69096
6019-39-2 | N-(1H-Indol-5-yl)benzamide
Manufacturer: A2B Chem
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CatalogNumber
AG69096
ChemicalName
N-(1H-Indol-5-yl)benzamide
CasNumber
6019-39-2
MolecularFormula
C15H12N2O
MolecularWeight
236.26857999999996
MdlNumber
MFCD03055811
Smiles
O=C(c1ccccc1)Nc1ccc2c(c1)cc[nH]2
Complexity
299
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
2
RotatableBondCount
2
Xlogp3
2.7
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CatalogNumber: AG69096
ChemicalName: N-(1H-Indol-5-yl)benzamide
CasNumber: 6019-39-2
MolecularFormula: C15H12N2O
MolecularWeight: 236.26857999999996
MdlNumber: MFCD03055811
Smiles: O=C(c1ccccc1)Nc1ccc2c(c1)cc[nH]2
Complexity: 299
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 2
RotatableBondCount: 2
Xlogp3: 2.7
CatalogNumber:
AG69096
ChemicalName:
N-(1H-Indol-5-yl)benzamide
CasNumber:
6019-39-2
MolecularFormula:
C15H12N2O
MolecularWeight:
236.26857999999996
MdlNumber:
MFCD03055811
Smiles:
O=C(c1ccccc1)Nc1ccc2c(c1)cc[nH]2
Complexity:
299
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
2
RotatableBondCount:
2
Xlogp3:
2.7
CatalogNumber: __
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Smiles: CC(=O)O.CC[C@@H](C1NC(=O)[C@H](Cc2ccc(cc2)O)NC(=O)[C@@H](N)CSSC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC1=O)CCC(=O)N)CC(=O)N)C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)NCC(=O)N)CC(C)C)C
Complexity: __
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Smiles:
CC(=O)O.CC[C@@H](C1NC(=O)[C@H](Cc2ccc(cc2)O)NC(=O)[C@@H](N)CSSC[C@H](NC(=O)[C@@H](NC(=O)[C@@H](NC1=O)CCC(=O)N)CC(=O)N)C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)NCC(=O)N)CC(C)C)C
Complexity:
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RotatableBondCount:
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Smiles: FC(C(C(C(C(C(S(=O)(=O)[O-])(F)F)(F)F)(F)F)(F)F)(F)F)(C(F)(F)F)F.[K+]
Complexity: __
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Smiles:
FC(C(C(C(C(C(S(=O)(=O)[O-])(F)F)(F)F)(F)F)(F)F)(F)F)(C(F)(F)F)F.[K+]
Complexity:
__
Covalently-bondedUnitCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: Cc1ccc(cc1)c1cn2c(n1)sc1c2CCCC1
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Cc1ccc(cc1)c1cn2c(n1)sc1c2CCCC1
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Xlogp3:
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