N-[(1S)-2-amino-1-(3-aminophenyl)ethyl]-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;N-[(1S)-2-amino-1-[3-(furan-2-carbonylamino)phenyl]ethyl]-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;N-[(1S)-2-amino-1-phenylethyl]-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;7-tert-butyl-3-(3-methylsulfonylphenyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;1-(7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinolin-2-yl)but-3-en-1-ol;1-(7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinolin-2-yl)propan-1-ol

C137H173N21O10S — CID 160588606

IUPACN-[(1S)-2-amino-1-(3-aminophenyl)ethyl]-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;N-[(1S)-2-amino-1-[3-(furan-2-carbonylamino)phenyl]ethyl]-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;N-[(1S)-2-amino-1-phenylethyl]-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;7-tert-butyl-3-(3-methylsulfonylphenyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;1-(7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinolin-2-yl)but-3-en-1-ol;1-(7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinolin-2-yl)propan-1-ol
SMILESC=CCC(O)c1cc2nc3c(cc2[nH]1)CC(C(C)(C)C)CC3.CC(C)(C)C1CCc2nc3c(-c4cccc(S(C)(=O)=O)c4)c(C(N)=O)[nH]c3cc2C1.CC(C)(C)C1CCc2nc3cc(C(=O)N[C@H](CN)c4cccc(N)c4)[nH]c3cc2C1.CC(C)(C)C1CCc2nc3cc(C(=O)N[C@H](CN)c4cccc(NC(=O)c5ccco5)c4)[nH]c3cc2C1.CC(C)(C)C1CCc2nc3cc(C(=O)N[C@H](CN)c4ccccc4)[nH]c3cc2C1.CCC(O)c1cc2nc3c(cc2[nH]1)CC(C(C)(C)C)CC3
InChIInChI=1S/C29H33N5O3.C24H31N5O.C24H30N4O.C23H27N3O3S.C19H26N2O.C18H26N2O/c1-29(2,3)19-9-10-21-18(12-19)14-22-23(32-21)15-24(33-22)27(35)34-25(16-30)17-6-4-7-20(13-17)31-28(36)26-8-5-11-37-26;1-24(2,3)16-7-8-18-15(9-16)11-19-20(27-18)12-21(28-19)23(30)29-22(13-25)14-5-4-6-17(26)10-14;1-24(2,3)17-9-10-18-16(11-17)12-19-20(26-18)13-21(27-19)23(29)28-22(14-25)15-7-5-4-6-8-15;1-23(2,3)15-8-9-17-14(10-15)12-18-20(25-17)19(21(26-18)22(24)27)13-6-5-7-16(11-13)30(4,28)29;1-5-6-18(22)17-11-16-15(21-17)10-12-9-13(19(2,3)4)7-8-14(12)20-16;1-5-17(21)16-10-15-14(20-16)9-11-8-12(18(2,3)4)6-7-13(11)19-15/h4-8,11,13-15,19,25,33H,9-10,12,16,30H2,1-3H3,(H,31,36)(H,34,35);4-6,10-12,16,22,28H,7-9,13,25-26H2,1-3H3,(H,29,30);4-8,12-13,17,22,27H,9-11,14,25H2,1-3H3,(H,28,29);5-7,11-12,15,26H,8-10H2,1-4H3,(H2,24,27);5,10-11,13,18,21-22H,1,6-9H2,2-4H3;9-10,12,17,20-21H,5-8H2,1-4H3/t19?,25-;16?,22-;17?,22-;;;/m111.../s1
InChIKeyRCSHTADQJWOHPX-OXZFBNMVSA-N
MW2306.09 g/mol
LogP25.22
Rot. Bonds22

About N-[(1S)-2-amino-1-(3-aminophenyl)ethyl]-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;N-[(1S)-2-amino-1-[3-(furan-2-carbonylamino)phenyl]ethyl]-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;N-[(1S)-2-amino-1-phenylethyl]-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;7-tert-butyl-3-(3-methylsulfonylphenyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;1-(7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinolin-2-yl)but-3-en-1-ol;1-(7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinolin-2-yl)propan-1-ol

N-[(1S)-2-amino-1-(3-aminophenyl)ethyl]-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;N-[(1S)-2-amino-1-[3-(furan-2-carbonylamino)phenyl]ethyl]-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;N-[(1S)-2-amino-1-phenylethyl]-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;7-tert-butyl-3-(3-methylsulfonylphenyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;1-(7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinolin-2-yl)but-3-en-1-ol;1-(7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinolin-2-yl)propan-1-ol (PubChem CID 160588606) has the molecular formula C137H173N21O10S and a molecular weight of 2306.09 g/mol. Its IUPAC name is N-[(1S)-2-amino-1-(3-aminophenyl)ethyl]-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;N-[(1S)-2-amino-1-[3-(furan-2-carbonylamino)phenyl]ethyl]-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;N-[(1S)-2-amino-1-phenylethyl]-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;7-tert-butyl-3-(3-methylsulfonylphenyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;1-(7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinolin-2-yl)but-3-en-1-ol;1-(7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinolin-2-yl)propan-1-ol.

Molecular Properties

Compound NameN-[(1S)-2-amino-1-(3-aminophenyl)ethyl]-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;N-[(1S)-2-amino-1-[3-(furan-2-carbonylamino)phenyl]ethyl]-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;N-[(1S)-2-amino-1-phenylethyl]-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;7-tert-butyl-3-(3-methylsulfonylphenyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;1-(7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinolin-2-yl)but-3-en-1-ol;1-(7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinolin-2-yl)propan-1-ol
PubChem CID160588606
Molecular FormulaC137H173N21O10S
Molecular Weight2306.09 g/mol
Exact Mass2304.34
IUPAC NameN-[(1S)-2-amino-1-(3-aminophenyl)ethyl]-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;N-[(1S)-2-amino-1-[3-(furan-2-carbonylamino)phenyl]ethyl]-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;N-[(1S)-2-amino-1-phenylethyl]-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;7-tert-butyl-3-(3-methylsulfonylphenyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;1-(7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinolin-2-yl)but-3-en-1-ol;1-(7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinolin-2-yl)propan-1-ol
SMILESC=CCC(O)c1cc2nc3c(cc2[nH]1)CC(C(C)(C)C)CC3.CC(C)(C)C1CCc2nc3c(-c4cccc(S(C)(=O)=O)c4)c(C(N)=O)[nH]c3cc2C1.CC(C)(C)C1CCc2nc3cc(C(=O)N[C@H](CN)c4cccc(N)c4)[nH]c3cc2C1.CC(C)(C)C1CCc2nc3cc(C(=O)N[C@H](CN)c4cccc(NC(=O)c5ccco5)c4)[nH]c3cc2C1.CC(C)(C)C1CCc2nc3cc(C(=O)N[C@H](CN)c4ccccc4)[nH]c3cc2C1.CCC(O)c1cc2nc3c(cc2[nH]1)CC(C(C)(C)C)CC3
InChIInChI=1S/C29H33N5O3.C24H31N5O.C24H30N4O.C23H27N3O3S.C19H26N2O.C18H26N2O/c1-29(2,3)19-9-10-21-18(12-19)14-22-23(32-21)15-24(33-22)27(35)34-25(16-30)17-6-4-7-20(13-17)31-28(36)26-8-5-11-37-26;1-24(2,3)16-7-8-18-15(9-16)11-19-20(27-18)12-21(28-19)23(30)29-22(13-25)14-5-4-6-17(26)10-14;1-24(2,3)17-9-10-18-16(11-17)12-19-20(26-18)13-21(27-19)23(29)28-22(14-25)15-7-5-4-6-8-15;1-23(2,3)15-8-9-17-14(10-15)12-18-20(25-17)19(21(26-18)22(24)27)13-6-5-7-16(11-13)30(4,28)29;1-5-6-18(22)17-11-16-15(21-17)10-12-9-13(19(2,3)4)7-8-14(12)20-16;1-5-17(21)16-10-15-14(20-16)9-11-8-12(18(2,3)4)6-7-13(11)19-15/h4-8,11,13-15,19,25,33H,9-10,12,16,30H2,1-3H3,(H,31,36)(H,34,35);4-6,10-12,16,22,28H,7-9,13,25-26H2,1-3H3,(H,29,30);4-8,12-13,17,22,27H,9-11,14,25H2,1-3H3,(H,28,29);5-7,11-12,15,26H,8-10H2,1-4H3,(H2,24,27);5,10-11,13,18,21-22H,1,6-9H2,2-4H3;9-10,12,17,20-21H,5-8H2,1-4H3/t19?,25-;16?,22-;17?,22-;;;/m111.../s1
InChIKeyRCSHTADQJWOHPX-OXZFBNMVSA-N
XLogP25.22
TPSA523.39 Ų
H-Bond Donors17
H-Bond Acceptors20
Rotatable Bonds22
Heavy Atoms169
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002306.09
LogP ≤ 525.22
H-Bond Donors ≤ 517
H-Bond Acceptors ≤ 1020

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze N-[(1S)-2-amino-1-(3-aminophenyl)ethyl]-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;N-[(1S)-2-amino-1-[3-(furan-2-carbonylamino)phenyl]ethyl]-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;N-[(1S)-2-amino-1-phenylethyl]-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;7-tert-butyl-3-(3-methylsulfonylphenyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;1-(7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinolin-2-yl)but-3-en-1-ol;1-(7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinolin-2-yl)propan-1-ol with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[(1S)-2-amino-1-(3-aminophenyl)ethyl]-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;N-[(1S)-2-amino-1-[3-(furan-2-carbonylamino)phenyl]ethyl]-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;N-[(1S)-2-amino-1-phenylethyl]-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;7-tert-butyl-3-(3-methylsulfonylphenyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;1-(7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinolin-2-yl)but-3-en-1-ol;1-(7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinolin-2-yl)propan-1-ol?
The IUPAC name of N-[(1S)-2-amino-1-(3-aminophenyl)ethyl]-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;N-[(1S)-2-amino-1-[3-(furan-2-carbonylamino)phenyl]ethyl]-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;N-[(1S)-2-amino-1-phenylethyl]-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;7-tert-butyl-3-(3-methylsulfonylphenyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;1-(7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinolin-2-yl)but-3-en-1-ol;1-(7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinolin-2-yl)propan-1-ol (CID 160588606) is N-[(1S)-2-amino-1-(3-aminophenyl)ethyl]-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;N-[(1S)-2-amino-1-[3-(furan-2-carbonylamino)phenyl]ethyl]-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;N-[(1S)-2-amino-1-phenylethyl]-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;7-tert-butyl-3-(3-methylsulfonylphenyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;1-(7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinolin-2-yl)but-3-en-1-ol;1-(7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinolin-2-yl)propan-1-ol.
What is the SMILES notation for N-[(1S)-2-amino-1-(3-aminophenyl)ethyl]-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;N-[(1S)-2-amino-1-[3-(furan-2-carbonylamino)phenyl]ethyl]-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;N-[(1S)-2-amino-1-phenylethyl]-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;7-tert-butyl-3-(3-methylsulfonylphenyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;1-(7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinolin-2-yl)but-3-en-1-ol;1-(7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinolin-2-yl)propan-1-ol?
The canonical SMILES for N-[(1S)-2-amino-1-(3-aminophenyl)ethyl]-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;N-[(1S)-2-amino-1-[3-(furan-2-carbonylamino)phenyl]ethyl]-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;N-[(1S)-2-amino-1-phenylethyl]-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;7-tert-butyl-3-(3-methylsulfonylphenyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;1-(7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinolin-2-yl)but-3-en-1-ol;1-(7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinolin-2-yl)propan-1-ol is C=CCC(O)c1cc2nc3c(cc2[nH]1)CC(C(C)(C)C)CC3.CC(C)(C)C1CCc2nc3c(-c4cccc(S(C)(=O)=O)c4)c(C(N)=O)[nH]c3cc2C1.CC(C)(C)C1CCc2nc3cc(C(=O)N[C@H](CN)c4cccc(N)c4)[nH]c3cc2C1.CC(C)(C)C1CCc2nc3cc(C(=O)N[C@H](CN)c4cccc(NC(=O)c5ccco5)c4)[nH]c3cc2C1.CC(C)(C)C1CCc2nc3cc(C(=O)N[C@H](CN)c4ccccc4)[nH]c3cc2C1.CCC(O)c1cc2nc3c(cc2[nH]1)CC(C(C)(C)C)CC3.
What is the InChIKey of N-[(1S)-2-amino-1-(3-aminophenyl)ethyl]-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;N-[(1S)-2-amino-1-[3-(furan-2-carbonylamino)phenyl]ethyl]-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;N-[(1S)-2-amino-1-phenylethyl]-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;7-tert-butyl-3-(3-methylsulfonylphenyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;1-(7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinolin-2-yl)but-3-en-1-ol;1-(7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinolin-2-yl)propan-1-ol?
The InChIKey is RCSHTADQJWOHPX-OXZFBNMVSA-N. The full InChI is InChI=1S/C29H33N5O3.C24H31N5O.C24H30N4O.C23H27N3O3S.C19H26N2O.C18H26N2O/c1-29(2,3)19-9-10-21-18(12-19)14-22-23(32-21)15-24(33-22)27(35)34-25(16-30)17-6-4-7-20(13-17)31-28(36)26-8-5-11-37-26;1-24(2,3)16-7-8-18-15(9-16)11-19-20(27-18)12-21(28-19)23(30)29-22(13-25)14-5-4-6-17(26)10-14;1-24(2,3)17-9-10-18-16(11-17)12-19-20(26-18)13-21(27-19)23(29)28-22(14-25)15-7-5-4-6-8-15;1-23(2,3)15-8-9-17-14(10-15)12-18-20(25-17)19(21(26-18)22(24)27)13-6-5-7-16(11-13)30(4,28)29;1-5-6-18(22)17-11-16-15(21-17)10-12-9-13(19(2,3)4)7-8-14(12)20-16;1-5-17(21)16-10-15-14(20-16)9-11-8-12(18(2,3)4)6-7-13(11)19-15/h4-8,11,13-15,19,25,33H,9-10,12,16,30H2,1-3H3,(H,31,36)(H,34,35);4-6,10-12,16,22,28H,7-9,13,25-26H2,1-3H3,(H,29,30);4-8,12-13,17,22,27H,9-11,14,25H2,1-3H3,(H,28,29);5-7,11-12,15,26H,8-10H2,1-4H3,(H2,24,27);5,10-11,13,18,21-22H,1,6-9H2,2-4H3;9-10,12,17,20-21H,5-8H2,1-4H3/t19?,25-;16?,22-;17?,22-;;;/m111.../s1.
What are the key properties of N-[(1S)-2-amino-1-(3-aminophenyl)ethyl]-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;N-[(1S)-2-amino-1-[3-(furan-2-carbonylamino)phenyl]ethyl]-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;N-[(1S)-2-amino-1-phenylethyl]-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;7-tert-butyl-3-(3-methylsulfonylphenyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;1-(7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinolin-2-yl)but-3-en-1-ol;1-(7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinolin-2-yl)propan-1-ol?
N-[(1S)-2-amino-1-(3-aminophenyl)ethyl]-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;N-[(1S)-2-amino-1-[3-(furan-2-carbonylamino)phenyl]ethyl]-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;N-[(1S)-2-amino-1-phenylethyl]-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;7-tert-butyl-3-(3-methylsulfonylphenyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;1-(7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinolin-2-yl)but-3-en-1-ol;1-(7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinolin-2-yl)propan-1-ol has a molecular weight of 2306.09 g/mol, XLogP of 25.22, 22 rotatable bonds, 17 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1S)-2-amino-1-(3-aminophenyl)ethyl]-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;N-[(1S)-2-amino-1-[3-(furan-2-carbonylamino)phenyl]ethyl]-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;N-[(1S)-2-amino-1-phenylethyl]-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;7-tert-butyl-3-(3-methylsulfonylphenyl)-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide;1-(7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinolin-2-yl)but-3-en-1-ol;1-(7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinolin-2-yl)propan-1-ol is sourced from PubChem (CID 160588606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).