7-(1H-isoindol-5-yl)-5-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridine;7-(1H-isoindol-5-yl)-5-(4-methylpiperazin-1-yl)-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridine;7-(1H-isoindol-5-yl)-2-methyl-8,9,10,11-tetrahydro-6H-imidazo[4,5-a]phenanthridine;1-[7-(1H-isoindol-5-yl)-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-5-yl]-N,N-dimethylpiperidin-4-amine;7-(1H-isoindol-5-yl)-8,9,10,11-tetrahydro-2H-triazolo[4,5-a]phenanthridine

C132H134N28 — CID 159050110

IUPAC7-(1H-isoindol-5-yl)-5-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridine;7-(1H-isoindol-5-yl)-5-(4-methylpiperazin-1-yl)-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridine;7-(1H-isoindol-5-yl)-2-methyl-8,9,10,11-tetrahydro-6H-imidazo[4,5-a]phenanthridine;1-[7-(1H-isoindol-5-yl)-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-5-yl]-N,N-dimethylpiperidin-4-amine;7-(1H-isoindol-5-yl)-8,9,10,11-tetrahydro-2H-triazolo[4,5-a]phenanthridine
SMILESC1=NCc2ccc(-c3nc4ccc5n[nH]nc5c4c4c3CCCC4)cc21.CN(C)C1CCN(c2cc3[nH]ncc3c3c4c(c(-c5ccc6c(c5)C=NC6)nc23)CCCC4)CC1.CN1CCN(C2CCN(c3cc4[nH]ncc4c4c5c(c(-c6ccc7c(c6)C=NC7)nc34)CCCC5)CC2)CC1.CN1CCN(c2cc3[nH]ncc3c3c4c(c(-c5ccc6c(c5)C=NC6)nc23)CCCC4)CC1.Cc1nc2ccc3[nH]c(-c4ccc5c(c4)C=NC5)c4c(c3c2n1)CCCC4
InChIInChI=1S/C32H37N7.C29H32N6.C27H28N6.C23H20N4.C21H17N5/c1-37-12-14-38(15-13-37)24-8-10-39(11-9-24)29-17-28-27(20-34-36-28)30-25-4-2-3-5-26(25)31(35-32(29)30)21-6-7-22-18-33-19-23(22)16-21;1-34(2)21-9-11-35(12-10-21)26-14-25-24(17-31-33-25)27-22-5-3-4-6-23(22)28(32-29(26)27)18-7-8-19-15-30-16-20(19)13-18;1-32-8-10-33(11-9-32)24-13-23-22(16-29-31-23)25-20-4-2-3-5-21(20)26(30-27(24)25)17-6-7-18-14-28-15-19(18)12-17;1-13-25-20-9-8-19-21(23(20)26-13)17-4-2-3-5-18(17)22(27-19)14-6-7-15-11-24-12-16(15)10-14;1-2-4-16-15(3-1)19-17(7-8-18-21(19)25-26-24-18)23-20(16)12-5-6-13-10-22-11-14(13)9-12/h6-7,16-17,19-20,24H,2-5,8-15,18H2,1H3,(H,34,36);7-8,13-14,16-17,21H,3-6,9-12,15H2,1-2H3,(H,31,33);6-7,12-13,15-16H,2-5,8-11,14H2,1H3,(H,29,31);6-10,12,27H,2-5,11H2,1H3;5-9,11H,1-4,10H2,(H,24,25,26)
InChIKeyIZONCVSPRPASPF-UHFFFAOYSA-N
MW2112.72 g/mol
LogP23.15
Rot. Bonds10

About 7-(1H-isoindol-5-yl)-5-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridine;7-(1H-isoindol-5-yl)-5-(4-methylpiperazin-1-yl)-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridine;7-(1H-isoindol-5-yl)-2-methyl-8,9,10,11-tetrahydro-6H-imidazo[4,5-a]phenanthridine;1-[7-(1H-isoindol-5-yl)-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-5-yl]-N,N-dimethylpiperidin-4-amine;7-(1H-isoindol-5-yl)-8,9,10,11-tetrahydro-2H-triazolo[4,5-a]phenanthridine

7-(1H-isoindol-5-yl)-5-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridine;7-(1H-isoindol-5-yl)-5-(4-methylpiperazin-1-yl)-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridine;7-(1H-isoindol-5-yl)-2-methyl-8,9,10,11-tetrahydro-6H-imidazo[4,5-a]phenanthridine;1-[7-(1H-isoindol-5-yl)-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-5-yl]-N,N-dimethylpiperidin-4-amine;7-(1H-isoindol-5-yl)-8,9,10,11-tetrahydro-2H-triazolo[4,5-a]phenanthridine (PubChem CID 159050110) has the molecular formula C132H134N28 and a molecular weight of 2112.72 g/mol. Its IUPAC name is 7-(1H-isoindol-5-yl)-5-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridine;7-(1H-isoindol-5-yl)-5-(4-methylpiperazin-1-yl)-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridine;7-(1H-isoindol-5-yl)-2-methyl-8,9,10,11-tetrahydro-6H-imidazo[4,5-a]phenanthridine;1-[7-(1H-isoindol-5-yl)-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-5-yl]-N,N-dimethylpiperidin-4-amine;7-(1H-isoindol-5-yl)-8,9,10,11-tetrahydro-2H-triazolo[4,5-a]phenanthridine.

Molecular Properties

Compound Name7-(1H-isoindol-5-yl)-5-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridine;7-(1H-isoindol-5-yl)-5-(4-methylpiperazin-1-yl)-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridine;7-(1H-isoindol-5-yl)-2-methyl-8,9,10,11-tetrahydro-6H-imidazo[4,5-a]phenanthridine;1-[7-(1H-isoindol-5-yl)-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-5-yl]-N,N-dimethylpiperidin-4-amine;7-(1H-isoindol-5-yl)-8,9,10,11-tetrahydro-2H-triazolo[4,5-a]phenanthridine
PubChem CID159050110
Molecular FormulaC132H134N28
Molecular Weight2112.72 g/mol
Exact Mass2111.13
IUPAC Name7-(1H-isoindol-5-yl)-5-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridine;7-(1H-isoindol-5-yl)-5-(4-methylpiperazin-1-yl)-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridine;7-(1H-isoindol-5-yl)-2-methyl-8,9,10,11-tetrahydro-6H-imidazo[4,5-a]phenanthridine;1-[7-(1H-isoindol-5-yl)-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-5-yl]-N,N-dimethylpiperidin-4-amine;7-(1H-isoindol-5-yl)-8,9,10,11-tetrahydro-2H-triazolo[4,5-a]phenanthridine
SMILESC1=NCc2ccc(-c3nc4ccc5n[nH]nc5c4c4c3CCCC4)cc21.CN(C)C1CCN(c2cc3[nH]ncc3c3c4c(c(-c5ccc6c(c5)C=NC6)nc23)CCCC4)CC1.CN1CCN(C2CCN(c3cc4[nH]ncc4c4c5c(c(-c6ccc7c(c6)C=NC7)nc34)CCCC5)CC2)CC1.CN1CCN(c2cc3[nH]ncc3c3c4c(c(-c5ccc6c(c5)C=NC6)nc23)CCCC4)CC1.Cc1nc2ccc3[nH]c(-c4ccc5c(c4)C=NC5)c4c(c3c2n1)CCCC4
InChIInChI=1S/C32H37N7.C29H32N6.C27H28N6.C23H20N4.C21H17N5/c1-37-12-14-38(15-13-37)24-8-10-39(11-9-24)29-17-28-27(20-34-36-28)30-25-4-2-3-5-26(25)31(35-32(29)30)21-6-7-22-18-33-19-23(22)16-21;1-34(2)21-9-11-35(12-10-21)26-14-25-24(17-31-33-25)27-22-5-3-4-6-23(22)28(32-29(26)27)18-7-8-19-15-30-16-20(19)13-18;1-32-8-10-33(11-9-32)24-13-23-22(16-29-31-23)25-20-4-2-3-5-21(20)26(30-27(24)25)17-6-7-18-14-28-15-19(18)12-17;1-13-25-20-9-8-19-21(23(20)26-13)17-4-2-3-5-18(17)22(27-19)14-6-7-15-11-24-12-16(15)10-14;1-2-4-16-15(3-1)19-17(7-8-18-21(19)25-26-24-18)23-20(16)12-5-6-13-10-22-11-14(13)9-12/h6-7,16-17,19-20,24H,2-5,8-15,18H2,1H3,(H,34,36);7-8,13-14,16-17,21H,3-6,9-12,15H2,1-2H3,(H,31,33);6-7,12-13,15-16H,2-5,8-11,14H2,1H3,(H,29,31);6-10,12,27H,2-5,11H2,1H3;5-9,11H,1-4,10H2,(H,24,25,26)
InChIKeyIZONCVSPRPASPF-UHFFFAOYSA-N
XLogP23.15
TPSA305.22 Ų
H-Bond Donors5
H-Bond Acceptors23
Rotatable Bonds10
Heavy Atoms160
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002112.72
LogP ≤ 523.15
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1023

Analyze 7-(1H-isoindol-5-yl)-5-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridine;7-(1H-isoindol-5-yl)-5-(4-methylpiperazin-1-yl)-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridine;7-(1H-isoindol-5-yl)-2-methyl-8,9,10,11-tetrahydro-6H-imidazo[4,5-a]phenanthridine;1-[7-(1H-isoindol-5-yl)-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-5-yl]-N,N-dimethylpiperidin-4-amine;7-(1H-isoindol-5-yl)-8,9,10,11-tetrahydro-2H-triazolo[4,5-a]phenanthridine with MolForge

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Related Compounds

[7-(1H-isoindol-5-yl)-8,9,10,11-tetrahydro-3H-pyrrolo[3,2-a]phenanthridin-2-yl]-(4-methylpiperazin-1-yl)methanone
CID 157133911
2-[4-[5-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)-1H-indol-3-yl]piperazin-1-yl]ethanol
CID 155151651
7-(2H-triazol-4-yl)-8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridine
CID 150584799
1-(5-tert-butyl-1,2-oxazol-3-yl)-3-[7-(1H-isoindol-5-yl)-8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-9-yl]urea
CID 158581962
N,N-diethyl-3-[5-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)-2-pyridinyl]propan-1-amine
CID 160632986
2-[N-(2-hydroxyethyl)-4-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)anilino]ethanol
CID 155151677
[1-[2-amino-6-[5-(trifluoromethyl)-1H-pyrazol-4-yl]-7,8,9,10-tetrahydrophenanthridin-1-yl]-2-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]-2-oxoethylidene]azanium
CID 142445478
N-(2-pyrrolidin-1-ylethyl)-4-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)benzamide
CID 171365058
[5-[[cyclohexen-1-yl-(5-methyl-1H-pyrazol-4-yl)methylidene]amino]-1H-indazol-3-yl]-morpholin-4-ylmethanone;[4-(4-methylpiperazin-1-yl)piperidin-1-yl]-[7-(5-methyl-1H-pyrazol-4-yl)-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-1-yl]methanone;[7-(5-methyl-1H-pyrazol-4-yl)-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-1-yl]-piperidin-1-ylmethanone
CID 163917843
4-(9-ethyl-8-methyl-6H-pyrrolo[3,2-f]quinolin-7-yl)phenol;5-(8,9,10,11-tetrahydro-3H-pyrazolo[4,5-a]phenanthridin-7-yl)pyridin-2-amine;5-(8,9,10,11-tetrahydro-6H-pyrrolo[3,2-a]phenanthridin-7-yl)benzene-1,3-diol;4-(8,9,10,11-tetrahydro-6H-pyrrolo[3,2-a]phenanthridin-7-yl)benzoic acid;4-(8,9,10,11-tetrahydro-6H-pyrrolo[3,2-a]phenanthridin-7-yl)phenol
CID 163992319
[2-(4,5,10-triazatetracyclo[7.7.0.02,6.012,16]hexadeca-1(9),2(6),3,7,10,12(16)-hexaen-11-yl)thiophen-3-yl]boronic acid
CID 155562268
9-(4-methylpiperazin-1-yl)-7-[5-(trifluoromethyl)-1H-pyrazol-4-yl]-3H-pyrazolo[4,5-f]quinoline
CID 155151602

Frequently Asked Questions

What is the IUPAC name of 7-(1H-isoindol-5-yl)-5-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridine;7-(1H-isoindol-5-yl)-5-(4-methylpiperazin-1-yl)-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridine;7-(1H-isoindol-5-yl)-2-methyl-8,9,10,11-tetrahydro-6H-imidazo[4,5-a]phenanthridine;1-[7-(1H-isoindol-5-yl)-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-5-yl]-N,N-dimethylpiperidin-4-amine;7-(1H-isoindol-5-yl)-8,9,10,11-tetrahydro-2H-triazolo[4,5-a]phenanthridine?
The IUPAC name of 7-(1H-isoindol-5-yl)-5-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridine;7-(1H-isoindol-5-yl)-5-(4-methylpiperazin-1-yl)-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridine;7-(1H-isoindol-5-yl)-2-methyl-8,9,10,11-tetrahydro-6H-imidazo[4,5-a]phenanthridine;1-[7-(1H-isoindol-5-yl)-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-5-yl]-N,N-dimethylpiperidin-4-amine;7-(1H-isoindol-5-yl)-8,9,10,11-tetrahydro-2H-triazolo[4,5-a]phenanthridine (CID 159050110) is 7-(1H-isoindol-5-yl)-5-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridine;7-(1H-isoindol-5-yl)-5-(4-methylpiperazin-1-yl)-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridine;7-(1H-isoindol-5-yl)-2-methyl-8,9,10,11-tetrahydro-6H-imidazo[4,5-a]phenanthridine;1-[7-(1H-isoindol-5-yl)-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-5-yl]-N,N-dimethylpiperidin-4-amine;7-(1H-isoindol-5-yl)-8,9,10,11-tetrahydro-2H-triazolo[4,5-a]phenanthridine.
What is the SMILES notation for 7-(1H-isoindol-5-yl)-5-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridine;7-(1H-isoindol-5-yl)-5-(4-methylpiperazin-1-yl)-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridine;7-(1H-isoindol-5-yl)-2-methyl-8,9,10,11-tetrahydro-6H-imidazo[4,5-a]phenanthridine;1-[7-(1H-isoindol-5-yl)-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-5-yl]-N,N-dimethylpiperidin-4-amine;7-(1H-isoindol-5-yl)-8,9,10,11-tetrahydro-2H-triazolo[4,5-a]phenanthridine?
The canonical SMILES for 7-(1H-isoindol-5-yl)-5-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridine;7-(1H-isoindol-5-yl)-5-(4-methylpiperazin-1-yl)-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridine;7-(1H-isoindol-5-yl)-2-methyl-8,9,10,11-tetrahydro-6H-imidazo[4,5-a]phenanthridine;1-[7-(1H-isoindol-5-yl)-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-5-yl]-N,N-dimethylpiperidin-4-amine;7-(1H-isoindol-5-yl)-8,9,10,11-tetrahydro-2H-triazolo[4,5-a]phenanthridine is C1=NCc2ccc(-c3nc4ccc5n[nH]nc5c4c4c3CCCC4)cc21.CN(C)C1CCN(c2cc3[nH]ncc3c3c4c(c(-c5ccc6c(c5)C=NC6)nc23)CCCC4)CC1.CN1CCN(C2CCN(c3cc4[nH]ncc4c4c5c(c(-c6ccc7c(c6)C=NC7)nc34)CCCC5)CC2)CC1.CN1CCN(c2cc3[nH]ncc3c3c4c(c(-c5ccc6c(c5)C=NC6)nc23)CCCC4)CC1.Cc1nc2ccc3[nH]c(-c4ccc5c(c4)C=NC5)c4c(c3c2n1)CCCC4.
What is the InChIKey of 7-(1H-isoindol-5-yl)-5-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridine;7-(1H-isoindol-5-yl)-5-(4-methylpiperazin-1-yl)-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridine;7-(1H-isoindol-5-yl)-2-methyl-8,9,10,11-tetrahydro-6H-imidazo[4,5-a]phenanthridine;1-[7-(1H-isoindol-5-yl)-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-5-yl]-N,N-dimethylpiperidin-4-amine;7-(1H-isoindol-5-yl)-8,9,10,11-tetrahydro-2H-triazolo[4,5-a]phenanthridine?
The InChIKey is IZONCVSPRPASPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H37N7.C29H32N6.C27H28N6.C23H20N4.C21H17N5/c1-37-12-14-38(15-13-37)24-8-10-39(11-9-24)29-17-28-27(20-34-36-28)30-25-4-2-3-5-26(25)31(35-32(29)30)21-6-7-22-18-33-19-23(22)16-21;1-34(2)21-9-11-35(12-10-21)26-14-25-24(17-31-33-25)27-22-5-3-4-6-23(22)28(32-29(26)27)18-7-8-19-15-30-16-20(19)13-18;1-32-8-10-33(11-9-32)24-13-23-22(16-29-31-23)25-20-4-2-3-5-21(20)26(30-27(24)25)17-6-7-18-14-28-15-19(18)12-17;1-13-25-20-9-8-19-21(23(20)26-13)17-4-2-3-5-18(17)22(27-19)14-6-7-15-11-24-12-16(15)10-14;1-2-4-16-15(3-1)19-17(7-8-18-21(19)25-26-24-18)23-20(16)12-5-6-13-10-22-11-14(13)9-12/h6-7,16-17,19-20,24H,2-5,8-15,18H2,1H3,(H,34,36);7-8,13-14,16-17,21H,3-6,9-12,15H2,1-2H3,(H,31,33);6-7,12-13,15-16H,2-5,8-11,14H2,1H3,(H,29,31);6-10,12,27H,2-5,11H2,1H3;5-9,11H,1-4,10H2,(H,24,25,26).
What are the key properties of 7-(1H-isoindol-5-yl)-5-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridine;7-(1H-isoindol-5-yl)-5-(4-methylpiperazin-1-yl)-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridine;7-(1H-isoindol-5-yl)-2-methyl-8,9,10,11-tetrahydro-6H-imidazo[4,5-a]phenanthridine;1-[7-(1H-isoindol-5-yl)-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-5-yl]-N,N-dimethylpiperidin-4-amine;7-(1H-isoindol-5-yl)-8,9,10,11-tetrahydro-2H-triazolo[4,5-a]phenanthridine?
7-(1H-isoindol-5-yl)-5-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridine;7-(1H-isoindol-5-yl)-5-(4-methylpiperazin-1-yl)-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridine;7-(1H-isoindol-5-yl)-2-methyl-8,9,10,11-tetrahydro-6H-imidazo[4,5-a]phenanthridine;1-[7-(1H-isoindol-5-yl)-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-5-yl]-N,N-dimethylpiperidin-4-amine;7-(1H-isoindol-5-yl)-8,9,10,11-tetrahydro-2H-triazolo[4,5-a]phenanthridine has a molecular weight of 2112.72 g/mol, XLogP of 23.15, 10 rotatable bonds, 5 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(1H-isoindol-5-yl)-5-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridine;7-(1H-isoindol-5-yl)-5-(4-methylpiperazin-1-yl)-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridine;7-(1H-isoindol-5-yl)-2-methyl-8,9,10,11-tetrahydro-6H-imidazo[4,5-a]phenanthridine;1-[7-(1H-isoindol-5-yl)-8,9,10,11-tetrahydro-3H-pyrazolo[4,3-a]phenanthridin-5-yl]-N,N-dimethylpiperidin-4-amine;7-(1H-isoindol-5-yl)-8,9,10,11-tetrahydro-2H-triazolo[4,5-a]phenanthridine is sourced from PubChem (CID 159050110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).