AE31485
1049677-82-8 | Methyl 1-Boc-6-amino-indole-2-carboxylate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AE31485
ChemicalName
Methyl 1-Boc-6-amino-indole-2-carboxylate
CasNumber
1049677-82-8
MolecularFormula
C15H18N2O4
MolecularWeight
290.3144
MdlNumber
MFCD11053692
Smiles
COC(=O)c1cc2c(n1C(=O)OC(C)(C)C)cc(cc2)N
Complexity
418
Covalently-bondedUnitCount
1
HeavyAtomCount
21
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
4
Xlogp3
2.8
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AE31485
ChemicalName: Methyl 1-Boc-6-amino-indole-2-carboxylate
CasNumber: 1049677-82-8
MolecularFormula: C15H18N2O4
MolecularWeight: 290.3144
MdlNumber: MFCD11053692
Smiles: COC(=O)c1cc2c(n1C(=O)OC(C)(C)C)cc(cc2)N
Complexity: 418
Covalently-bondedUnitCount: 1
HeavyAtomCount: 21
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 4
Xlogp3: 2.8
CatalogNumber:
AE31485
ChemicalName:
Methyl 1-Boc-6-amino-indole-2-carboxylate
CasNumber:
1049677-82-8
MolecularFormula:
C15H18N2O4
MolecularWeight:
290.3144
MdlNumber:
MFCD11053692
Smiles:
COC(=O)c1cc2c(n1C(=O)OC(C)(C)C)cc(cc2)N
Complexity:
418
Covalently-bondedUnitCount:
1
HeavyAtomCount:
21
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
4
Xlogp3:
2.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1=CC(=C(C=C1COC2=C(C=C(C=C2)N)Cl)Cl)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1=CC(=C(C=C1COC2=C(C=C(C=C2)N)Cl)Cl)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: S=C(N[C@@H]1CCCC[C@H]1N1Cc2ccc3c(c2-c2c(C1)ccc1c2cccc1)cccc3)Nc1cc(cc(c1)C(F)(F)F)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
S=C(N[C@@H]1CCCC[C@H]1N1Cc2ccc3c(c2-c2c(C1)ccc1c2cccc1)cccc3)Nc1cc(cc(c1)C(F)(F)F)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: S=C(NC1CCCCC1N1Cc2ccc3c(c2-c2c(C1)ccc1c2cccc1)cccc3)Nc1cc(cc(c1)C(F)(F)F)C(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
S=C(NC1CCCCC1N1Cc2ccc3c(c2-c2c(C1)ccc1c2cccc1)cccc3)Nc1cc(cc(c1)C(F)(F)F)C(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__